CHEMDIV-ZINC00384746 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.5920 0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.1070 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.3450 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.3440 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.4080 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.1190 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.3680 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.0760 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.5110 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.2280 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.5460 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -8.4030 4.9100 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 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 0.6040 -2.2550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.6700 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2020 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.0900 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.0150 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.2850 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -7.5640 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END