CHEMBLOCK-ZINC04625915 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.5840 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6440 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.6140 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.1240 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5270 2.1200 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.5690 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.1530 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.1480 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.5070 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.3800 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.2490 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 0.5680 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 0.0160 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 0.1460 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 0.8240 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 0.9820 -1.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -0.5440 0.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.5860 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 4.1440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.6800 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.4660 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -0.5160 3.0650 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 11 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END