CHEMBLOCK-ZINC04581236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.9340 0.1890 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.8160 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.8020 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1940 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.8460 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7380 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.4720 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.3340 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.4350 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.7020 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.0640 5.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 -3.3750 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.2910 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.3960 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.6600 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.0950 5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.9900 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.6740 8.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.9130 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.4050 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.5380 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 2.7580 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 2.8490 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.7320 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.5150 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 4.3510 9.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.3660 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.9520 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.5300 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.3800 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.2990 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.2410 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.6110 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.1020 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.3690 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.0880 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8040 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.7100 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.0250 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.4850 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.7930 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.2570 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 1.4810 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 3.6290 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.7970 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.3540 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.9230 3.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END