CHEMBLOCK-ZINC01067674 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4190 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4540 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1260 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.0780 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0830 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.2650 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.9750 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.6020 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.6340 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.1090 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.0560 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.5280 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.0530 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.1100 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.7170 -0.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.9200 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.0370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -1.8800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -0.6160 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 0.4980 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.3550 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 1.4490 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9480 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5110 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7250 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.0060 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.2050 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.6710 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.7810 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.7400 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.4270 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.4210 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.7420 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.0250 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -2.7450 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -0.5000 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.4810 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.8430 0.5710 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END