ASINEX-ZINC02755627 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.0280 4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0490 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.8640 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.2390 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -9.3360 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -10.6110 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -10.8600 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.8150 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.4950 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.9730 2.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.2640 5.6540 Cl 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -9.1600 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -11.4380 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -11.8770 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -10.0140 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END