CHEMBLOCK-ZINC04697964 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.2300 1.7970 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.2940 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.3700 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7480 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4640 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8010 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.5820 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.6790 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3210 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.2640 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.6040 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.3280 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.5600 -6.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8270 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.9630 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.8570 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 4.8870 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.5580 -5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 4.1660 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.4160 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.1570 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.2740 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.9680 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.0920 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.1740 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.2130 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.1900 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2660 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.0970 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.2660 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.1510 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.9990 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.8840 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.7450 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.5340 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.5550 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1040 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.1330 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 2.8580 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 4.3540 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.8340 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.2640 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.3830 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.3440 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END