CHEMDIV-ZINC04992322 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8190 2.1230 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.7120 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.2380 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.2770 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.9340 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.3890 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.9970 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.5830 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -4.0640 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.9600 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.3700 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.8810 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.2240 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9800 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.2580 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.7430 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.7280 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.7230 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -3.5240 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -3.5200 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.7130 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.9110 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.9220 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.1530 6.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.6450 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.3970 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.4030 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.4740 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.7210 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.6260 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5190 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.5430 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.1370 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.6680 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.5220 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -4.3360 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.0690 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.3730 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -3.3660 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.7090 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.0810 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END