CHEMBRIDGE-ZINC04122452 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7100 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1070 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0870 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5660 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6690 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1380 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4610 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.1990 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.4600 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.0600 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.4090 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.1080 -8.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.4000 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8580 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3170 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.3040 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.5190 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2000 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.7140 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.6610 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.4310 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.3070 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1780 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6150 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9250 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.4410 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2630 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.0390 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8780 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.8060 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 4.0640 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.3170 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.6610 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.5730 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.3930 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END