CHEMBRIDGE-ZINC00075796 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.1260 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.7870 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.3840 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.1390 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.2880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -8.5250 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -8.6270 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -7.5070 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.2430 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.9770 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.2140 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -9.4200 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -9.6030 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -7.5980 -0.1010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END