CHEMBRIDGE-ZINC04825904 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0110 2.2060 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.8540 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.3000 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.0970 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.4490 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.0030 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.4170 1.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.1650 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.7690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.9850 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.1920 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.0030 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 1.1300 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 1.0330 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -0.2000 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -1.3530 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -1.2370 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -2.6880 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -3.6930 0.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9000 2.6370 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.2310 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.7600 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.0830 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.0550 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.9320 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.6680 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.1480 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.1050 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 1.9160 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -0.2690 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -2.1380 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -2.7040 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END