CHEMBLOCK-ZINC01422394 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0500 -0.7200 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0930 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.3200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.0700 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0830 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.1380 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -4.1180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.0080 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.9080 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.9920 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.7340 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.5960 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.7160 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.9790 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.1150 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.0820 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.7240 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.7150 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.0340 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.2270 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4830 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5050 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.2390 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0470 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.8570 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.6120 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.6080 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.0970 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.4410 -3.4900 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 3 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END