CHEMBRIDGE-ZINC01145388 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5530 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7030 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3290 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4910 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.0790 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.1600 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.2040 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.0480 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.5270 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.1610 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.6820 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.4940 -8.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.5860 -7.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.3540 -4.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.9680 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.2740 0.1500 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6230 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.5530 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9550 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.6110 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.1130 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.7470 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.8880 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4880 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.8710 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END