CHEMBRIDGE-ZINC04825566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4570 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0420 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6520 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.0460 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.8500 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2450 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.8470 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.2470 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.2020 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.0450 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.5210 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.9020 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.3200 -1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.7250 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -9.5830 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.9660 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.4980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -10.6500 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.2570 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.3410 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.0850 -4.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5830 -2.6610 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.8440 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.7670 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.9220 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0310 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8440 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.4120 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.0170 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.3200 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.9070 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.8310 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.8650 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -9.1990 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -11.6270 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -12.5740 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -11.0740 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.3160 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.2400 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8980 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.8730 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 21 -1 M END