CHEMBRIDGE-ZINC00474728 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.6570 0.0580 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2580 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.3560 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.0870 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.8360 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.6790 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.7740 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.0260 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.1780 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.4270 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.0210 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.2790 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.3660 -4.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -2.9820 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.0800 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.0870 -5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.9000 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.0750 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.9010 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.5530 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.3800 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.5590 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.2000 -9.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0650 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.8410 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.3370 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5360 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0780 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.2940 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4800 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.7610 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.4830 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.6520 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.1000 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.1720 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5300 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.3290 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.4640 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.5660 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.0380 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.1980 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.4270 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END