CHEMBLOCK-ZINC03627144 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -3.1460 -1.6530 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.6690 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4580 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.3460 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.3300 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.5090 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.4940 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.2980 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.1200 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.1320 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.9580 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.8310 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.4200 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.2840 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.5580 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.9710 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -7.1090 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.9330 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -4.0740 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.0510 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.8830 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.7390 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -5.7700 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.6340 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.7510 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1240 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.6050 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.5050 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.6630 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.8030 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.6580 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.6810 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.4210 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.9450 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.4250 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.9650 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.2320 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.9660 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -7.4310 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.4240 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.3840 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -4.8630 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -6.3860 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.4420 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.5910 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.6360 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.0570 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 47 1 0 0 0 0 M END