CHEMBLOCK-ZINC01058337 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.6780 0.3140 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.8750 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.2300 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.3930 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.7300 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.1000 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.5120 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -3.0240 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.1900 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.3570 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.8360 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.5160 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.3950 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.0870 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.9690 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.9720 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.4500 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.4040 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.6280 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.5560 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.3480 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -2.2160 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.2890 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.4900 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -2.0150 0.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.0460 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.7000 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.3110 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.6240 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.5090 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.6620 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.0270 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.9550 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.9920 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.4490 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.1200 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.4110 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.0070 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.4390 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -4.0700 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.4070 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.7640 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.6250 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.2490 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 3 0 0 0 0 M END