NCID-ZINC04792281 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2320 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.0880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.6790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8920 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5820 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.9180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.7820 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 -3.6570 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.2770 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -5.8330 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.6990 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.3950 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4030 -2.7030 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.7970 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.7560 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.3730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.9260 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4650 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.3820 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.7710 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.7330 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.0390 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.8750 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.6390 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.5310 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.9790 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.0530 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END