CHEMBLOCK-ZINC03117752 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4520 1.8030 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.3100 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.3820 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7510 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.4270 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.7350 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.3670 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.1720 0.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4630 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.5260 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.8750 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.2820 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.7390 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.3750 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.3350 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.7510 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -9.2900 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.8910 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -9.3260 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -10.5960 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -11.1230 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -10.3800 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -9.1090 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -8.5800 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.0810 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.2800 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.4800 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.4880 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.2940 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.0850 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.7800 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.3060 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.0970 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.0850 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1460 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.2920 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.2630 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.1740 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.1280 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.6830 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -6.8260 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3520 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.4750 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.9450 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -11.1770 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -12.1160 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -10.7920 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -8.5280 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -7.5860 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.0560 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.4120 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -5.6480 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.5210 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.8110 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.9630 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.6210 0.6440 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END