ASINEX-ZINC04349650 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6790 -6.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.8000 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.3240 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.9580 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.5550 -10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.4880 -11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.8260 -11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.2730 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.5770 -9.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.9670 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.1100 -7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.4200 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.8670 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.2200 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -9.1340 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.6960 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.3450 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.7640 -10.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.2270 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.1450 -12.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.5370 -12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.1540 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.5670 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -10.1920 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.4140 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.0050 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END