CHEMBRIDGE-ZINC04949134 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 1.3190 0.3790 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.2060 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6320 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1190 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3980 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.1790 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.5570 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.3260 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.7280 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.3560 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.5800 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 4.5560 -6.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8010 5.7630 -6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 4.0300 -8.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0900 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7790 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7360 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.4200 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.5400 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.2970 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.8170 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 4.0260 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.3970 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.8920 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.5090 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.9640 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.3820 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.3300 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END