CHEMBLOCK-ZINC01427773 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -4.1840 -2.8520 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.5580 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.0380 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.6230 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.4750 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.2300 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.3350 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.9690 4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.4240 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.3290 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.7490 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6330 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.0040 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.4720 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.8260 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.7160 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.2570 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.9010 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.4470 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.7990 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.3820 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.4930 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.0110 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.1430 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.7700 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.7810 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.2430 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.0300 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.6290 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.3810 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9390 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.3060 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.7790 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.1890 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -9.7730 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.9550 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.4040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.4900 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.7470 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.1770 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -1.6590 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.2910 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.0750 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END