NCID-ZINC05125229 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.3980 1.9740 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4620 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0120 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 0.5560 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.5000 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.2320 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.1940 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.3910 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.3010 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.5970 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.7480 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 3.7010 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.2550 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 4.1530 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 5.4950 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 5.9450 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 5.0590 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.6270 -4.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.4790 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 2.2080 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.3120 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.2280 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.0430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8590 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6420 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.1840 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.5310 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.8270 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.9700 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.2090 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.8100 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 6.1930 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 6.9930 -3.3370 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END