NCID-ZINC01703585 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.1480 1.4440 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0500 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.7230 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.0980 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.3010 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.1020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.5770 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.3170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 5.7170 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.3530 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 7.7560 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 8.3300 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 7.5260 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 6.1410 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 5.5250 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 4.1790 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 5.1890 0.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 10.0370 0.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 6.4640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 7.5090 -0.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5180 -0.9950 1.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.4400 -0.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0260 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4170 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.7670 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.8350 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 8.4140 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 7.9670 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 5.9640 0.5880 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END