NCID-ZINC01596599 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3730 1.0980 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.2750 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.8370 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.0210 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3520 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.9160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.3080 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.9090 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.1780 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.8090 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 5.0900 3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 5.8580 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 5.2920 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 6.1010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 7.4280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 7.9900 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 7.2280 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 9.6850 1.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.6330 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.0230 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.6920 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.6130 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.7210 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.1090 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.1900 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.5350 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.9120 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.9880 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.8510 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.1210 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.2290 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.6760 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 8.0510 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 7.6790 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.1310 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.4320 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.7880 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.4060 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.3040 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.3200 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.0090 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.0850 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0750 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.3180 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.4990 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.5150 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5890 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.1820 -2.4220 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 25 47 1 0 0 0 0 M END