IBS-ZINC02083244 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5150 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0100 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5490 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0510 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.5790 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 4.0940 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 5.4210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 5.9000 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.9900 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 3.7870 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 5.5280 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 6.8520 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 7.2730 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 7.7360 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 7.3420 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 8.1540 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8020 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9320 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4270 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2970 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1320 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.2620 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.7670 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.6370 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.8660 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.9960 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.4810 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 6.1100 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 4.9440 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 8.6820 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.7450 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.7060 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 33 34 1 0 0 0 0 M END