ASINEX-ZINC01346599 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6200 -2.3260 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.0480 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.1960 -10.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5590 -11.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.2700 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.5670 -9.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.9610 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.1140 -7.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.1010 -12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.4710 -13.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.0050 -14.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.1710 -14.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.8010 -14.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.2650 -12.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.6960 -16.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.8980 -16.4710 C 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 -0.6590 -0.1050 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.0200 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.5640 -13.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.5140 -15.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.7090 -14.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.7540 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.7200 -16.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.6820 -15.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.2090 -17.5000 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 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END