CHEMDIV-ZINC03024601 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.0470 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.0280 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.9070 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.2600 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.9970 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.3780 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -7.0280 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.3010 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.9370 0.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.1800 0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -5.1360 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.9270 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.8460 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.9400 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -4.4000 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.9400 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.5360 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -3.7720 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -4.3010 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3330 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0340 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7660 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5200 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.1830 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.9490 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.1050 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.9250 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.3980 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -5.6880 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.8900 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.1170 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -3.5740 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END