CHEMBRIDGE-ZINC01118138 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4490 1.1700 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2440 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.8780 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1760 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.8460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.2120 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9000 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.9240 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.3690 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.1880 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.8200 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.0720 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.7010 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.0800 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.8390 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.2160 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.0220 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.4860 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.3540 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -9.0990 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.5350 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.2690 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -10.5820 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -11.1450 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -10.4040 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -11.3710 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -10.8800 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.1550 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.6790 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.6990 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3580 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.6650 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.8590 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4030 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.6570 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.9960 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.1140 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.5620 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.9140 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.7930 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.5200 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.8300 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -12.1590 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -10.8370 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -12.6370 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -13.1140 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END