ANALYTICONDISCOVERY-ZINC03841620 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 79 0 0 1 0 0 0 0 0999 V2000 0.9750 0.3420 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.1000 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.8930 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.5080 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.9110 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.4510 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5010 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.0980 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.5590 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.9090 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.0700 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.9240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -2.6390 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8120 -3.5240 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.0530 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -2.9130 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.5080 -3.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -3.8940 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.5850 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.4560 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.7860 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.5870 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.9140 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -5.4380 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.6370 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -5.3180 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.3360 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -2.3100 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2840 -3.3240 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -1.6920 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0540 -1.5090 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -0.6300 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -1.3140 2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6270 -2.3020 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -1.4520 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6130 -2.1100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -0.0630 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 0.6840 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -0.5240 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -0.3460 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.4810 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.9790 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.6090 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.9740 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.4970 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.4200 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.5560 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.5120 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.0350 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.4080 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.4500 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.4980 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.1270 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.6210 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.1780 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.7600 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.6930 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -6.0460 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -5.4780 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -1.3200 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -2.9520 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -2.4840 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.0400 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -0.5000 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 0.3420 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -3.1030 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 -1.5010 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -2.1950 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 0.4560 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -0.1650 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 1.5770 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8240 -0.3880 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -0.2980 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 0.4610 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -0.2430 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 40 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 39 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 40 73 1 0 0 0 0 40 74 1 0 0 0 0 40 75 1 0 0 0 0 M END