NCID-ZINC01665276 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.8650 0.9250 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3700 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.6080 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.4520 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.7470 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.9840 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.3960 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 3.3780 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 4.0890 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.8010 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.9030 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.4540 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 4.2760 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.5530 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.0040 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.1800 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 3.3340 5.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.5030 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 6.2670 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 5.5710 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 4.1180 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.4170 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.2340 0.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.1100 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1970 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.2680 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.5740 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 5.0170 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 4.7010 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 2.4420 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.7550 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 5.9880 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 5.5010 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 7.2890 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 6.2810 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 5.5910 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 6.0860 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.6050 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.0980 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.4250 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.3870 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.1200 -0.8570 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END