CHEMBRIDGE-ZINC00094380 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.5290 1.5650 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.1220 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6130 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.0630 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0860 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.8500 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.2240 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8520 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.0950 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.7200 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.2440 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.9820 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.4370 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.4830 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -9.0340 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -10.3870 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -11.1680 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -12.5420 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -13.1410 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -12.3660 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -10.9890 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -10.0160 -2.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8900 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.0350 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8540 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3630 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.8150 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.5860 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1330 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.6820 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.8730 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.7600 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -10.7010 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -13.1500 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -14.2160 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -12.8360 -2.5350 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 M END