CHEMBLOCK-ZINC01056802 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.6480 1.8220 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.4430 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.3320 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.2800 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.6870 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.4490 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.0010 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.1160 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.8470 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.2120 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.3770 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.7560 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.7620 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.4320 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.4360 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 0.7520 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.9610 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 1.9570 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 3.2370 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 4.2910 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 3.2310 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 4.4370 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 4.4150 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 3.1880 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 2.0280 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 2.0770 6.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.4160 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.0330 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.4090 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.5270 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.1680 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 1.6080 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.3650 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.3720 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.7470 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.8870 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 5.3740 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 5.3330 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 3.1370 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 1.0710 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 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 M END