CHEMBLOCK-ZINC04462284 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.0360 0.7870 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.5820 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.1150 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.2690 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -2.7790 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6370 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -3.7190 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.4750 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.3070 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.2590 2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3220 -1.1810 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.7150 0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 -2.2490 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.2190 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.9950 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.8710 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.0940 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -4.6360 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -3.9640 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -2.7530 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.2120 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.9860 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.7400 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.1570 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.8090 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.0420 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.6260 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.8260 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.2440 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.3370 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.5340 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.1890 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.6480 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -5.5900 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.3890 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.2310 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.2710 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2040 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.8090 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.3530 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.5500 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.5850 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.4960 -0.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 44 -1 M END