CHEMBLOCK-ZINC04535380 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0170 1.4670 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0870 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5700 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.1550 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.5350 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1910 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.6970 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 4.1500 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 6.0890 2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 5.3970 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 7.5060 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 8.3390 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 9.5280 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 7.5540 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 6.2690 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 5.3900 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 8.0360 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 7.6380 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 8.1140 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 8.9900 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 9.3890 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 8.9100 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 9.5880 5.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.3040 -0.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9810 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.4790 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.3580 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.1010 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 4.1050 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.0550 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.7410 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 3.7920 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 7.8630 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 7.5200 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 6.9550 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 7.8040 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 10.0720 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 9.2170 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.6170 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 6.0210 0.8890 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END