CHEMBLOCK-ZINC04626060 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0400 0.9160 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.4740 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.8070 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.6420 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.0100 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 2.0700 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 2.3570 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.7590 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4660 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9680 0.4410 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.4280 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.7860 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 4.6690 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 4.1940 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.8340 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.9520 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 5.3020 4.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.7150 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 0.3080 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 0.2630 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -0.1300 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -0.0170 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -0.2270 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 0.4410 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 0.6020 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.2370 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1740 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.2580 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.2590 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 4.1570 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 5.7300 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.4630 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8910 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.9670 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 2.4330 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 0.0570 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.4090 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -0.4680 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 0.6380 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.1620 -2.9680 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 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M END