CHEMBRIDGE-ZINC02183426 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8460 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2860 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.5920 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.4590 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.0180 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7110 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.1660 -0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.0190 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.8120 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.9060 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.4510 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.6300 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.1870 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.5610 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.3820 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.8300 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -6.1660 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0490 3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.4880 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.9920 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.7560 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.4050 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.3780 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.4260 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.4530 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.5570 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.5480 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -7.4550 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.4710 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -6.2960 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -7.1350 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -5.5040 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.4170 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.0100 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.8010 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.4710 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.0630 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.3980 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.8270 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.2350 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END