CHEMBRIDGE-ZINC05015462 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.1090 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.0770 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.8830 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 0.3780 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.5740 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -0.5160 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -0.3200 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 0.9620 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 2.0550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.8680 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 2.9720 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.3230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.4340 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.0260 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.7330 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 1.1420 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -1.5190 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -1.1700 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 1.1100 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 3.0540 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 2.8400 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 3.8710 -0.0810 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 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END