IBS-ZINC06665296 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.2630 1.1500 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1600 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.9700 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0930 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.9440 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.7380 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3800 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.2320 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.9980 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.0590 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.3630 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.6050 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.5450 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7800 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.4040 4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.0850 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.3760 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -9.4750 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -10.2760 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -9.5540 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.1370 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.3980 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -10.3180 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.7210 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.3380 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.5650 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.2580 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.3120 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.5510 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.9700 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.8050 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.6250 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.9850 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.8760 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.6200 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.8680 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.5200 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.4850 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.1320 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.9820 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -9.9780 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -9.4010 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -11.2700 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -10.3610 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -9.5020 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.6030 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -8.1890 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.3340 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.3930 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -10.3660 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -9.8030 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -11.3280 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.9820 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3860 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.0780 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.9520 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.3760 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.1270 6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END