IBS-ZINC04831593 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0680 1.4900 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0870 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3160 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7920 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.8790 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.6530 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.9080 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.7800 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.3140 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.4150 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.5200 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.7970 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -5.0670 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -6.3170 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -6.1080 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -4.7710 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -4.1490 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.2330 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.1370 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.1380 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.5510 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.9010 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.4700 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.0100 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.3550 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.7220 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.5030 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.8130 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.0020 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -5.6070 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -7.2690 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -6.8720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -4.2840 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 M END