CHEMBRIDGE-ZINC04754543 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.5060 -1.5030 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.3380 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9000 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.0370 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.3230 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.4710 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.3110 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.2030 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.9710 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.7900 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 2.8400 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 3.0720 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.2510 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.5000 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.1540 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.4230 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.6090 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.4280 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.8040 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.9660 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.3100 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 3.4940 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.3330 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.9900 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5940 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.3600 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.6030 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.6640 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.7260 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.4580 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9190 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.3510 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.1500 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.6080 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 3.4800 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.8930 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.1220 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.0100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.5490 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.3930 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.3330 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.8620 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.6030 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 5.2170 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.7620 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.6950 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.0850 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.2000 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END