CHEMBRIDGE-ZINC00439251 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.4100 1.2470 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.5920 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5240 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.3220 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6640 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0680 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4750 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.3470 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.7050 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2150 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.3630 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.0260 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.8600 -4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.2060 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.7550 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.1320 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 2.6260 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 3.4870 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 3.8280 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 3.3460 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 2.5200 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.5120 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.6220 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.0750 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.2180 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.3280 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.4970 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.7850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4890 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.2180 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.2410 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7340 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.3780 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5130 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.0100 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 2.3420 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 3.8880 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 4.5000 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.1420 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END