ASINEX-ZINC01342803 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6270 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.9670 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.6500 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.0140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.7390 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.1060 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.7070 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.9920 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.6660 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.8410 2.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.4300 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.9280 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.1200 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.0490 4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.5200 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.8600 6.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0850 -3.2070 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.3400 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.9650 5.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4610 0.1190 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.6020 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.4750 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.2330 7.2400 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 3.6760 -4.1010 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.5390 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.8190 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.6790 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.8230 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.8260 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.2450 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.6030 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.9980 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.8680 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.4210 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.1690 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.5600 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.2080 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.0230 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -4.3160 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.7640 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -2.8860 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 15 40 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END