NCID-ZINC04821849 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4700 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1000 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6640 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.0480 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3210 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0930 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5570 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.2170 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.4710 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 4.1330 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 3.3850 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.0780 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.4830 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.1500 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0500 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.8570 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.2560 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.2480 1.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.7010 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.8100 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.6110 -3.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.0620 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3820 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.6440 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.7990 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.1020 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.2950 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.2000 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 3.8600 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.4160 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.7540 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.2750 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.3590 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.8380 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.6990 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1110 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.8120 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.4000 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END