CHEMDIV-ZINC04920671 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3340 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.5850 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.5030 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.7010 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2220 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1970 -6.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.3540 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.4700 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.7520 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.5020 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.6220 -8.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 4.3530 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.5180 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.3950 -7.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 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 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.3710 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2030 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.2610 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.6110 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.4540 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7390 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.0100 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.2610 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.2640 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.2420 -8.9680 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M END