NCID-ZINC01596759 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.5170 0.0200 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 0.9450 -0.4220 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0200 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.4040 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.1890 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.5930 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.2140 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.6140 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.1020 5.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.6550 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.3080 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.9050 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.8510 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.2000 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.5980 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.9370 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.4680 2.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9880 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8190 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8280 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3150 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.5930 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.4870 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.2060 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.0050 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.4290 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.3160 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.9380 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.6760 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END