ASINEX-ZINC03956932 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6440 -1.7900 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.0070 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.1650 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.0870 2.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.1990 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.0510 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.3060 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.3030 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -2.3960 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -3.4930 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.4960 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.4000 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -4.8660 3.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.6280 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.9880 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.4460 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -2.3930 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.3520 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.4000 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END