CHEMBLOCK-ZINC02873168 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2620 0.7890 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5820 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.1090 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.2540 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.1300 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.6420 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.8090 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.3670 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.2120 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.2650 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -2.1950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -3.0760 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.0350 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.1030 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.8300 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.3010 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.6780 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.7980 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.4080 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.6860 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.3770 -4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.1110 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 2.3490 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.4170 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.5520 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 4.6210 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 4.5540 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.4150 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.3280 -5.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.1960 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.2420 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.1800 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.7970 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.7110 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.5800 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.2390 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -3.8020 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.7270 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 2.2510 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.2940 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.8340 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.5820 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 3.6050 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 5.5080 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 5.3890 -7.0400 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 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 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 41 1 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END