CHEMBRIDGE-ZINC04978037 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.3360 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8280 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.3520 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.2780 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.0640 -4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.5540 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.6290 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.0780 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.7420 -4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.7760 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -4.1060 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.4210 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.4320 -5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0340 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8200 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6380 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.9660 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5720 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.8780 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.8510 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.3340 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.7460 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.3880 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.6820 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.2390 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.1600 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.5190 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6680 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.2250 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -5.3190 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -4.1170 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.8880 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4610 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4370 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1620 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.8430 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END