CHEMBLOCK-ZINC04632393 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.0900 -2.0650 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.6280 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.1940 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9040 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.1890 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.4300 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.7280 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.3190 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.4880 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -3.7910 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.6860 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.4790 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -1.1930 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -0.1520 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -0.3340 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -1.6170 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.1490 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5080 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7880 -0.5820 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.2000 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.2260 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.9480 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.6410 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.3910 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.1060 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.6760 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 2.6840 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.3660 5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.4750 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.5660 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.6330 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7210 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.1520 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5410 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.9720 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.2840 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -3.2850 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -0.9960 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 0.8330 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.4850 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.2450 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.7510 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.9050 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.4860 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 2.6730 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 3.6610 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.9830 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.1710 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.1180 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.9280 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.4140 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.9610 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END