ANALYTICONDISCOVERY-ZINC03841684 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -1.7520 1.2620 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.2270 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.0330 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.4190 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.0250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.2220 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.8170 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.0600 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.6080 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.0090 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 -1.9120 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.8650 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -3.8210 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.1470 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.6600 -5.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -2.7470 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.8240 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.0510 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.3000 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.0000 -5.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.3580 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.8140 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.2500 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.7990 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.1740 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.5300 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.2650 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.7120 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.8440 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.9700 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.0340 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.9400 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.8550 4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.8130 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.7750 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.6320 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.5300 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.5450 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.4020 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.9480 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.0400 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6710 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.9580 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.9160 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3780 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.5330 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.0180 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.4360 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.8670 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.1970 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6210 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.2320 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.7580 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.3890 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.5560 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.2180 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.1010 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.9620 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.8170 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.9910 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.0310 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1700 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.2480 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.1520 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.7860 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.7780 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.6780 -8.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3410 -7.2790 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 67 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 67 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 67 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 34 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END