IBS-ZINC02433664 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.5160 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.6190 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.9410 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.6700 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9670 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6360 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6900 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.7730 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.4450 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.0470 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.9720 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2870 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.2300 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.7140 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.8120 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.0280 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6450 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.9900 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.6160 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.9010 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.5590 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.9260 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.5840 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.9040 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.9200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8520 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.8660 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.4450 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.0850 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.2830 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.6660 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.4690 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.2550 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.5610 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.4570 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.7700 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.8850 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.3910 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.7830 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.3960 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.5790 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.9810 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END