NCID-ZINC01625180 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.0580 1.7170 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.2870 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5740 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.9200 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.0220 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.0570 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.6530 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3770 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4010 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1000 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9160 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.7940 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2090 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.4110 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.5790 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.3340 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.4880 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.8860 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.1310 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.9830 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.2980 0.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.0520 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.3300 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.0850 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.7710 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.2240 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.3710 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.4240 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.6870 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.5710 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.1380 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.0230 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.2960 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -6.0040 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.4410 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.4070 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.7230 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.0480 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.6940 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.9650 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END