CHEMBLOCK-ZINC03623693 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.9560 2.9340 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.4450 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.6200 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7710 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.6470 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.0130 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.9010 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.4300 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.0690 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.1770 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.4020 5.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4850 -5.3770 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.5250 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.1780 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.6190 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.9160 5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.7930 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.9790 6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -4.3120 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -5.2190 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -4.7670 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.4100 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -2.5050 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.9500 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -2.9690 7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -1.5620 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 -1.2560 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.1630 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.5220 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 3.1800 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.2160 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.1990 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.8490 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.8660 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.3820 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.9650 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.7040 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.1140 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.1320 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.5330 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.9640 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -6.2740 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -5.4680 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.4510 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.2460 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -1.2340 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -1.0350 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -0.1840 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -1.5850 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -1.7840 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.2700 6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.6980 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END