CHEMDIV-ZINC03587660 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0020 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -0.6010 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.8130 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.4400 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.9820 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4210 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.1940 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.2560 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.8880 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.0060 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 3.5860 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.0480 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.9300 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.3540 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.7760 -8.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0830 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.7370 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.2160 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.7560 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.3250 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.8660 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.4880 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.3770 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.6600 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9060 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9340 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8200 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.1100 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.9240 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9530 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.7150 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5720 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.6580 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.0220 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.7910 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.4250 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.4580 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5090 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.4840 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.2750 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.8980 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.0510 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.1540 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.4120 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.0250 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.8400 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -4.5560 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -2.3960 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.3570 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.2800 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.4350 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.7320 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.3760 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END