CHEMBLOCK-ZINC00051179 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.6820 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.1580 3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.1880 4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.7050 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.5640 4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.6580 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.5060 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7320 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.6750 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.3920 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.1660 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.2260 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.4880 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.2070 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8220 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.0670 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.4320 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.9530 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0700 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.4350 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.9450 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.8330 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.4910 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.2350 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.5980 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END