CHEMDIV-ZINC06799849 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.9550 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.4970 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.7010 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 1.4420 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.9810 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 2.9480 -3.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2500 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4220 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8320 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7630 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.3910 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.1130 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.2010 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.5650 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4540 1.1820 S 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.8910 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.0760 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.0580 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.5580 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2070 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3270 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.6040 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.7610 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END