CHEMBLOCK-ZINC04580597 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.6210 1.7720 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.2570 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.3270 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.6760 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.3080 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.6790 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.4210 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.7920 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4220 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.9160 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9060 -6.1910 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.5960 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.2790 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.6850 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.3500 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.4850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.1010 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.9770 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.0900 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -9.3820 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -10.4720 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -10.5890 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -9.6430 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.5730 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.4310 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.1920 2.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -10.1040 3.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.2170 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.9870 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.1900 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1610 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0410 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.7300 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.3740 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.9320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.2310 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.6750 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.8200 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -11.2160 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -11.4270 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -9.7480 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -7.8400 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -6.6560 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.4300 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 44 45 1 0 0 0 0 M END