CHEMBLOCK-ZINC04171419 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.2740 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.2130 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -0.5580 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.9700 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.4030 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -3.8980 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.1410 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9270 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.9790 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.7050 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0150 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.5890 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5190 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -0.2080 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2550 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.1150 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.0980 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.8100 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.2920 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.0120 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.2680 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.8010 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.0790 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.8210 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.0520 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.5410 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.9910 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.8690 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.5200 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4910 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.1270 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5000 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.0090 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.4150 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.0920 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.4560 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.3750 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.8300 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.7140 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.2550 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.4550 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.9660 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.8100 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.8460 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END