CHEMBLOCK-ZINC03856192 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.8390 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.1100 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9690 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.5540 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.2900 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.4290 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.9200 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.7980 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.6300 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.3450 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5680 3.7390 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 4.6110 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.3020 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.2700 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 5.6550 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 6.2010 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 7.4220 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 7.5490 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 6.4780 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3760 3.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9410 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.6510 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.4000 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.9960 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.6670 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.1300 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 5.2290 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 5.7870 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 8.1190 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 8.3730 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.2820 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.4180 -3.7820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END