IBS-ZINC05163841 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.3100 1.2940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.1460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.8180 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.1370 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.1240 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.7950 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0850 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8680 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.9960 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.2110 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.2920 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.5880 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.6680 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.4890 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.2220 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.1150 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.7430 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.5260 -7.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.7300 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3440 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.7930 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.3450 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.1690 -6.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.3350 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.3800 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.1100 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.1100 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.4980 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.4810 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.3050 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.6500 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2740 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8660 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.7390 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -9.6670 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.3490 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.0910 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3090 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.7400 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.8280 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.3970 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.3100 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.2590 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.0850 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.6610 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.8010 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.6110 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 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 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END