CHEMBLOCK-ZINC04776758 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.6520 0.3300 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.2710 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.4590 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0640 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.4860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.0260 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.1600 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.7500 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.1980 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.7120 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.6840 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1120 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 1.1430 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.0690 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.3420 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.5080 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.2620 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.3880 3.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8830 4.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.5670 3.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.1050 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.5490 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.6930 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.8670 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.3060 4.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.2820 3.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.8710 2.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.4170 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.0090 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.0010 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.3840 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.3520 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.5890 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.8590 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 4.4110 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.4520 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.5380 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0700 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END