CHEMDIV-ZINC02724723 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.5900 0.6400 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.5000 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.0030 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.0500 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.6000 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0980 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.0380 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6830 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.9590 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.0200 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.5490 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.2440 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.1650 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.9250 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.0330 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.7200 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.8980 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.3960 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.7330 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.5550 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8480 -3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2070 -4.2230 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.8810 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.8800 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.8270 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -7.7760 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -7.7780 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.8330 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.5540 -6.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.2440 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.2360 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.2660 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5760 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.4370 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.4180 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.6420 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.7310 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.2570 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.5130 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.1170 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -7.4260 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.3420 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.1380 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.8260 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -8.5160 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.5190 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.8360 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END