CHEMBLOCK-ZINC06668201 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.3810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5930 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 5.5210 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 5.9630 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 5.5720 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 4.1630 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.7020 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.7350 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.1140 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.2380 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -4.5440 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.8460 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.3720 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.8590 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.2510 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.7250 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2780 -4.4190 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.1260 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.3860 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9110 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.4960 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9650 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.9730 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.9500 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 6.0340 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.7670 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.4910 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 7.0470 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.6390 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.9450 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.6210 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 4.1860 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.5780 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.5390 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.4980 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.8050 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.6780 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -6.5520 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -7.9460 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.5980 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.5580 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 4.0680 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -4.4160 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.0080 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END