CHEMBLOCK-ZINC01422672 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1220 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2830 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.9910 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.1680 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.6330 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.9280 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.7560 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.0470 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.4580 6.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8480 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.4240 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.1400 4.2560 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.6290 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.9420 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.7640 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2900 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.1790 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.4850 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.9720 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END