IBS-ZINC01308542 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 0 0 0 0 0 0999 V2000 0.0720 1.3500 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1440 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.9060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.2750 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.8910 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.1180 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.7490 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.2310 -2.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.6780 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.2690 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.9630 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.1500 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.0200 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.6110 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.5470 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.3170 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 3.1060 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 3.6880 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 3.4900 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.7170 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 2.1170 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.3120 -4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.3600 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.0390 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.3780 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.0990 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.4810 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.1550 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.4450 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.0720 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.3300 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0580 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -8.4430 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.0780 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.5950 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.8930 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -10.2910 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.7710 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.5940 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8200 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7170 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.4280 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.8680 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.5890 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.9300 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.2930 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.6410 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 3.2640 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 4.3020 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 3.9510 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.5700 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.3070 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.5900 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -7.0270 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.2260 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.7060 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.8440 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -11.0660 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.9740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -10.5410 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -10.6610 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.3120 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.3940 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END