CHEMBLOCK-ZINC04629694 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.4140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.5400 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.2830 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.1540 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8400 0.7520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.5560 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.6080 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.8560 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 3.0560 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 2.0020 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.9530 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.7260 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.3920 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.2010 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.1790 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -1.0940 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 0.0230 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -0.2910 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 0.3500 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -1.6530 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -2.2160 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -3.5970 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -4.3960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -3.8460 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -2.4860 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.9740 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.4200 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.4560 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 3.6780 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 4.0340 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 2.7160 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.2890 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.0660 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.0900 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -0.3130 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 1.0220 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.0320 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -5.4650 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -4.4910 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 -2.0670 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.8960 -0.0120 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END