CHEMBRIDGE-ZINC00615639 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4570 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.8170 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.0980 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.3420 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.4870 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.4310 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.2160 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.0410 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7010 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.1360 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.9790 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.3600 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.2760 -5.8360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.5760 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0470 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.1540 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.5360 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.3960 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -7.4460 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.3460 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.1780 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.8030 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.1620 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.3850 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.9540 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.2480 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.8610 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.2930 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.1640 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.8710 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END