ASINEX-ZINC00891554 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4190 2.1960 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.8580 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.0400 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.4020 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.7400 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.6380 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.5760 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.6530 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.6450 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.4580 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 0.4670 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 1.2050 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 1.0180 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.0900 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.8840 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.0500 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.1530 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.6400 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.8810 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.1960 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.9440 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.6200 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.4520 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.2070 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.5770 -6.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 1.3960 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.8520 -6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.8850 -7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.8960 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.5130 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.0850 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.0850 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 3.6830 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.0980 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.4450 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.0540 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.4650 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.0350 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 0.6130 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 1.9280 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 1.5960 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.0590 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.5140 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.5130 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.5920 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.4500 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.7820 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.7020 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.0470 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.9460 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.4200 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.0020 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END