NCID-ZINC01559486 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.1760 1.4020 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1110 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4010 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.9140 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -2.1250 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5740 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.3990 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.2490 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.8920 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.3480 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.1380 -4.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.3030 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.7700 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.6060 1.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8510 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8240 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.6100 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.5330 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.5590 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.0020 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0660 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.5890 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.9690 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.6800 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.2700 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.5590 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.2590 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.9150 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.1580 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.8130 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.4360 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.9800 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M END