CHEMBRIDGE-ZINC04866129 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2270 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.5650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 4.0240 1.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.0130 -0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.0550 -0.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0540 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.3140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.5080 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.2570 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -7.0240 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.6420 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.8770 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.5580 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.5680 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.6370 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.9050 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -8.3250 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.8980 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.5420 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.2360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.2470 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.8140 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0200 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.0790 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 34 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 M END