CHEMBRIDGE-ZINC01175089 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5200 1.0510 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4390 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.9970 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.3220 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.0640 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.4310 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.0360 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.2860 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9320 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.2000 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.0350 5.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.2230 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.4520 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.8930 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.1830 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.1060 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.8990 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -9.9800 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.5650 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.3850 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.0950 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.4660 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -10.4020 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -11.2880 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -11.2430 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -10.3080 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -9.4170 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -12.1160 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.1760 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.4760 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.5610 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.5640 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.9500 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.5930 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.0880 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.7970 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.8480 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.4110 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -10.4370 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -12.0160 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -10.2730 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.6860 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -11.7960 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END