IBS-ZINC02235014 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.4140 0.8270 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6680 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.2300 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.8620 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.0230 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.0020 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2300 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8770 -0.3700 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.4920 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.6930 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.5460 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.1090 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.3240 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.8470 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.0840 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.8870 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.9730 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.2270 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.3450 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.1860 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7110 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.2940 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.0840 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.4070 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.6090 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.2360 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.6370 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.6270 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.0290 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.4060 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.8410 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.1700 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.8410 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.9260 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.3790 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.6650 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 35 1 0 0 0 0 34 36 1 0 0 0 0 M END