CHEMBLOCK-ZINC00617497 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.7660 -0.1950 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.8070 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.3900 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3880 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9760 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.6340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.9120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.5590 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.9560 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.6900 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.0180 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.0370 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -6.6960 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -7.9120 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -6.0230 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.6740 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -3.8730 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -4.7560 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -6.0070 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -6.8560 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.2380 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.5890 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.9510 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.8340 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.9940 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.5710 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.4500 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.0640 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -4.2100 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -5.0460 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -5.7140 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -6.5780 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -7.2780 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -7.6680 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END