CHEMBLOCK-ZINC00097657 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.0850 1.2540 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.2300 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9790 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7200 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0730 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7780 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1500 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.8410 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.1300 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.7460 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.1490 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.3450 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.1500 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.9220 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.7860 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.0710 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -5.9590 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -7.0340 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -8.2260 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -8.3440 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -7.2730 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -9.2780 -0.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.4610 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.6070 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.7690 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.2460 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6870 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.2000 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -7.3050 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -5.0310 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -6.9480 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -9.2740 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -7.3640 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END