CHEMBLOCK-ZINC01227726 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5920 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.9680 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.6490 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.0860 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.1110 -2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -1.0240 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.1000 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.8900 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.6820 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2310 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.0150 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.7370 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.0960 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.5570 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.9360 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.7170 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2870 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.0840 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.3010 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.0920 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 24 1 0 0 0 0 26 27 1 0 0 0 0 M END