CHEMBLOCK-ZINC04770572 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 0.0230 -0.7810 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1700 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4060 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5160 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2920 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7820 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4460 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.7720 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.7370 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.1730 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.4310 2.2850 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 0.0710 -3.4470 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5130 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2620 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0360 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.9570 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.2350 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.3080 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.7530 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END