CHEMBRIDGE-ZINC00351902 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.5560 2.0840 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.7160 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.1320 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.3940 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.7730 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.6100 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.5110 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.2050 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.0090 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.1070 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.0180 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.7750 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -3.6740 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -4.7890 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -5.0090 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.1700 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.4220 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.5850 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.4160 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5980 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.0180 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.8470 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.9850 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.3030 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.4850 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.3410 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.7430 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3100 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.2000 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.1860 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.6790 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.9020 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -3.5170 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -5.4920 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -5.3050 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.8140 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.6000 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 3.6280 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 4.1950 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.7390 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.7010 -1.9490 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END