CHEMBLOCK-ZINC00116759 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.5940 -0.0710 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.9930 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.2130 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.5200 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.8060 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7970 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.4840 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.2010 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.8330 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.7810 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.1370 -4.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 -3.2140 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8060 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5810 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.8250 -5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.4220 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.0060 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.1490 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.1470 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.3640 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.4320 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 0.4430 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.3440 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.1370 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.8640 -2.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.9420 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.3860 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.0550 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.2530 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2460 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.2440 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.1540 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.6370 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.3160 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7280 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.0820 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.4460 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.3800 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.0370 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 1.0620 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.3420 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8720 -6.4300 O 0 5 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 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 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 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 M CHG 1 42 -1 M END