CHEMBLOCK-ZINC04693920 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.6540 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.8310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.4490 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.1710 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -4.0890 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.5630 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -5.7410 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.1700 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.3550 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.0230 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.2360 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -4.3870 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.4910 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.8970 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.8910 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.1970 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.5090 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.5150 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.2150 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -6.8930 -4.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.6750 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.1280 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.1420 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.5690 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.1430 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.4070 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -5.6460 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -6.1910 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.7590 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.2240 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.3460 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.4090 -0.3550 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END