CHEMBLOCK-ZINC04693892 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.6290 1.2580 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.2660 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.7670 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.8920 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6560 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.2050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.5630 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.3710 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.8220 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.4680 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.7600 -4.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4180 -1.0610 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.1750 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.1770 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.1350 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.7240 -5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.5130 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.2650 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.5830 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.8680 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.9320 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.7150 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.4330 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.3590 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.9970 -9.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.7980 -10.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.7040 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.6150 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.5400 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.4850 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8530 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.3210 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5340 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9770 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6100 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.4260 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.2110 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.4530 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.8240 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.8550 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.5010 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.8510 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.0380 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.1520 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.2650 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.3370 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.2880 -2.8780 H 0 0 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M END