CHEMBRIDGE-ZINC02903409 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.7050 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0360 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6710 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0200 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.0560 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.7300 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.0020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.7320 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -0.0730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 1.3120 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 2.0420 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 1.3920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 1.9530 -0.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.0980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.5460 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.4480 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.7280 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.8110 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -0.6380 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 3.1210 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.9620 -0.0610 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END