CHEMBLOCK-ZINC01426837 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2590 0.5500 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.8460 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.2510 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.5930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.0020 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0760 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.7390 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.3240 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.5250 -4.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -3.4470 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.7190 -4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6480 -1.7520 -5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.0980 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.2380 -6.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.4820 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.5390 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.3870 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.6170 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.4730 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.7450 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.9270 -4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.9130 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.1250 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.4300 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.7180 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -6.7050 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -6.3970 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1060 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -7.9730 -5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -8.9380 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.4180 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.8660 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.1110 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.7370 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.3160 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.0460 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0170 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.7220 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -2.4410 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.3120 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.6220 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.3310 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 2.6000 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.1000 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.6610 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.9550 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -7.1640 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.8640 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -8.6240 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -9.0210 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -9.9060 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.5240 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END