CHEMBRIDGE-ZINC02879728 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0650 1.3040 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0660 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.8760 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.2990 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.0840 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8830 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.7050 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.0100 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3430 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.0460 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9000 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2740 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.9730 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.3300 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.9970 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.3040 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.9390 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.9800 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -8.2600 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.7960 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -9.0240 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1360 -9.0100 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.3940 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -9.5460 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -10.7990 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -10.3810 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.9260 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5130 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.9210 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.9550 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3480 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.4550 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.8710 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.0580 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.3970 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.5270 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -8.0560 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -7.5670 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -9.5480 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -9.4810 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -11.0580 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -11.6390 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.0420 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 3.4020 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END