CHEMBLOCK-ZINC04754148 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4800 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.6800 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.1540 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.2270 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.8350 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.5110 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.6680 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.4980 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.3290 6.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.7620 5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4420 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.6460 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.4280 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.1700 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.1180 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 0.3710 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.6540 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.9380 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.2110 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.5850 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.8020 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.6000 3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9200 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9110 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8890 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3640 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3320 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.5580 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.5150 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.2000 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.3180 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.9220 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 1.3750 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -0.4450 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -2.7330 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.4270 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.5030 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END