CHEMBRIDGE-ZINC04122453 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0710 -2.1070 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -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 -0.5650 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6680 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1390 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.4060 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.0620 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.4670 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.2020 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4630 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3780 -8.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.6750 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.1180 -8.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.4100 -8.4350 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 0.1450 -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 0.1270 -4.2000 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.7140 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.6610 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.4310 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.3080 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 0.0880 -3.8700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6150 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9250 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.8720 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.0420 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.4450 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.6230 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.0220 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3700 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.3260 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.8180 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 4.0720 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.6610 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.5730 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END