CHEMDIV-ZINC04959039 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0270 -0.7640 1.3030 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 -0.1070 1.2040 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1250 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3850 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.0060 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0630 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.2980 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.6990 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.7420 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.6180 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.1620 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.3290 -7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.6280 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.1880 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.2950 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.7780 -10.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.3750 -10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.2670 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.9260 -12.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.4950 -13.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 3.6480 -14.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.2290 -14.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.6340 -14.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.9640 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.7080 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.1710 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.5360 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.5600 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.9220 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.9460 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.0380 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.7510 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.3620 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.0850 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.1160 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 4.5440 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.7940 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.3390 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 3.7100 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.0190 -10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.7680 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.8520 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2230 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.0460 -12.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.3220 -15.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 4.3630 -15.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 5.0870 -14.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.7840 -8.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 4.4810 -12.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 M END