ASINEX-ZINC01342862 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.2780 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.7640 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.5700 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.0380 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.7260 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.9430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.4480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.6310 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.2090 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.1940 2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.8170 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.3150 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 1.0170 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.0930 5.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 2.5780 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 2.8710 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 3.3770 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 4.6580 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 4.3640 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 3.8580 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.8200 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.6590 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.1090 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.7080 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.2150 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.6660 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.3320 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.8170 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.9590 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.6320 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 2.6170 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.5860 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 5.0180 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 5.4180 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 3.6040 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 5.2760 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 4.6190 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 3.6490 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END