CHEMSTAR-ZINC04510949 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.7590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.2320 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.9510 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.0060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.3060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.9210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.0010 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.0590 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.0350 -0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.8010 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -4.1720 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.2030 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.8630 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.4900 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.4550 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.6470 -0.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.2320 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.4280 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.8850 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.0850 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.8400 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.6340 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.6250 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.4260 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.4360 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -5.2170 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -3.4900 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.4440 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.1640 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END