CHEMBLOCK-ZINC03212562 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 4.7650 1.5260 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0260 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.6220 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0790 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.7350 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.1920 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.8130 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.8460 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.2300 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.0300 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -8.3960 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.9680 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.1690 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.8040 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -10.3120 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -11.0690 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -11.1870 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -11.9530 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -12.6160 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -12.4990 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -11.7280 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -13.1980 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -12.9910 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -13.4360 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -13.9600 6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.8150 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.8730 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.9760 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.5260 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.0710 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.6300 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.1840 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.3570 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.5850 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.0180 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.6150 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.1830 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -10.6750 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -12.0400 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -11.6370 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -14.0640 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -13.6050 7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -14.1500 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -14.4960 3.0840 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END