CHEMBLOCK-ZINC03669348 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0270 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.4010 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5360 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0470 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.9480 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.3040 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.7310 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.8090 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4780 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.3550 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4990 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 -1.0940 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.7020 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.1430 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2880 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.3300 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.4340 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.4620 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 4.3890 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 4.2890 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.2580 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.1290 -3.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 5.6800 -6.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.4870 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.0570 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.7300 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.0950 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.6690 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.1310 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8820 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8700 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8450 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2230 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6120 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.0300 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.7880 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.1400 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.7140 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.9880 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.7110 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.5430 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 5.0130 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.0620 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.7170 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.9600 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.4660 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END