CHEMDIV-ZINC04992279 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4470 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0180 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5510 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0770 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5020 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.8170 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.2020 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.5920 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.8910 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.7990 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.4060 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.1030 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.6730 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4980 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.3070 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.9630 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.5990 -5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.5980 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.6870 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.6870 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.5940 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5030 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5040 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.6390 -7.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.5920 -8.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8010 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8000 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2090 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2400 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5120 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.4120 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.9420 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6490 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.6660 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.1960 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.0330 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.8100 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9790 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.9790 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.2100 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END