IBS-ZINC04026705 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4980 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.1990 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.1330 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.6910 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.5600 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.8790 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.3440 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.4590 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.7710 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.8030 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.0380 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1500 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 0.9050 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.2430 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.0800 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 1.1580 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.5590 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -1.6430 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.0940 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -0.0990 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.3990 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.5790 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.1870 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.3560 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.4490 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.0100 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.5680 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.6000 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.1360 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.6020 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.3790 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.1590 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.0200 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -0.5280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -0.1020 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.6410 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4880 -0.0170 N 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 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END