IBS-ZINC02139476 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9640 1.6940 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.1720 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.4390 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.9600 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.5720 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.0890 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8720 -4.4280 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.7920 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3350 -4.4070 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.7290 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7820 -5.4290 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.2480 2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5210 -4.4240 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.4760 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.7330 1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3180 -7.2770 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -7.0840 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.2620 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -6.7610 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.2170 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.0720 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.5470 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.3490 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.1290 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.9480 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.0870 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.2210 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0820 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0460 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.1840 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.3540 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.2150 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.1790 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.3180 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.3810 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.7560 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -8.1130 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.6740 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -7.8060 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -6.1670 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.0450 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.2820 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.6680 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.0160 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -5.6390 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.4660 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.9710 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.4140 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.6730 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END