CHEMBLOCK-ZINC04610694 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.3860 -0.2170 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.5170 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.7760 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.7240 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.5860 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.8310 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.9950 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.1420 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.0230 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.7920 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.1000 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.3070 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.3930 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.7850 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.8650 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.5530 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.1620 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.0870 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 0.6020 -2.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 1.6530 -6.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -0.2580 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -0.9830 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -0.4790 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 0.7420 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 1.4660 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.9760 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0180 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.3300 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7920 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.4040 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.8440 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.8160 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.7820 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.0280 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.1700 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.9180 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.9370 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -1.0400 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 1.1320 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 2.4190 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.5450 1.5090 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END