CHEMBRIDGE-ZINC02987022 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6720 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0420 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5700 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7260 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3520 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2460 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.6710 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.0660 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -7.5920 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -7.9610 6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -9.2900 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -10.2200 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -11.5700 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -11.9970 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -11.0730 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -9.7200 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -8.5600 8.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -12.5800 4.8760 C 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 -1.0200 -0.3810 0.0100 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 -0.2590 -2.2620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6410 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6930 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.0860 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.0610 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.6520 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.6760 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.0060 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -7.9820 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -9.8880 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -13.0530 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -11.4090 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -12.8100 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -13.4910 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -12.1700 4.3940 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END