CHEMBLOCK-ZINC00140478 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7580 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1490 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.3850 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.5370 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.4890 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2810 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0960 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7660 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4330 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2860 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.1620 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.2970 4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.4790 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.3530 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.8300 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 2.0930 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.9090 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.6350 8.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.0250 7.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.4730 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 3.5860 6.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9110 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8760 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8700 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.4300 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.4920 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.4080 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2550 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.0040 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6860 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.5560 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.1340 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.4700 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.6820 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.7000 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.9700 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.8280 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END