ASINEX-ZINC00410941 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.8090 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.2730 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.6050 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.0510 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.1800 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.8650 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.4030 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.0870 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6480 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.2400 2.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.6100 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.3270 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.0830 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.5310 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.2600 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.5120 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.9340 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.2720 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.0330 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.3730 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.8320 4.6790 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 2.5990 -0.7000 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.5090 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.5340 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.9700 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.6600 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.0140 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.5730 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.0130 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -1.2950 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.3200 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.1180 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.8110 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.5950 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.0720 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.2970 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.2650 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.0590 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.7350 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.0540 4.5350 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 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 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END