CHEMBLOCK-ZINC04401906 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.8800 1.5230 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.1480 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.5680 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0900 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.4650 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.1850 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.5380 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.1520 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 5.6440 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 6.1320 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.4350 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 7.8850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 8.5860 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 7.5400 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 7.7500 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 6.4370 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 6.6750 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 5.6780 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 6.4350 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 6.0220 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 7.2710 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 7.1260 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 8.3460 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.2960 -2.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.0820 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3670 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.4710 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.9780 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 3.7620 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.9330 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 6.0440 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 8.1350 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 9.2620 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 9.1540 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 6.5420 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 7.6440 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 8.0700 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 8.5140 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 5.6970 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 6.0720 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 6.5380 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 7.6910 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 5.1160 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 4.9900 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 6.1970 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 7.5080 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 5.3800 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 5.4810 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 7.3880 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 8.1480 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 6.2250 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 7.0540 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 8.9710 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 8.9200 1.4440 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 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END