CHEMBLOCK-ZINC04344052 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0080 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.3700 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0620 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.5820 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.7300 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.2060 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.5380 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.3890 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.9170 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.0200 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -4.0590 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -4.4870 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4690 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8730 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8840 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2490 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1140 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.3500 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.4850 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.4720 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.3210 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.6460 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.8050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -5.0170 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -3.9350 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.2530 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.3000 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -3.9530 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -5.5560 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.1710 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END