CHEMBRIDGE-ZINC02867488 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.6730 1.5460 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.0390 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6360 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.0300 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.7550 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.0930 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.6760 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0360 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6870 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0890 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8140 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.2930 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.9090 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.9580 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.3550 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.9980 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.3760 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.1220 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.4820 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.0990 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -9.1980 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -10.5550 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -11.2120 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -10.4800 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0820 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.4740 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.1780 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.4650 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.0820 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.5630 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.2520 2.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.9150 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.9010 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.9130 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.5430 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.8340 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.6000 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4680 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.4190 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.8740 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.6000 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -11.0880 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.5770 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -11.1840 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -12.2460 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.9970 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.2580 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.9840 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4760 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END