ASINEX-ZINC00779227 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5700 2.7130 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.2180 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.5400 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.3950 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.9140 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0480 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.1680 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6490 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.1900 3.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.9510 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.0470 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.6610 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.9950 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.5540 3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.7010 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -1.4420 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -1.2410 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 0.0680 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 0.5900 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.3310 5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -3.7130 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -4.4250 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -5.0800 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -5.0420 4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -4.3840 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -3.7050 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.2180 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.1300 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.8570 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.0740 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.8010 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.3830 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.2330 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.0220 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.9020 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.7520 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.0380 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.5160 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.5450 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.8760 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -1.9460 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 0.5560 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 1.5800 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -4.4600 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -5.6320 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -4.3790 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -3.1720 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END