ASINEX-ZINC04008229 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.0300 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1090 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.0950 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.0170 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.4940 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.7740 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.7880 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -7.1210 0.0030 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.5010 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.3530 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.7950 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.6390 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.7720 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.6240 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.3320 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.4870 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -6.7600 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -8.2110 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -6.7700 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END