CHEMBLOCK-ZINC01426047 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.4870 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0200 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.7310 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1100 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0650 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6860 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.2660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8940 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3110 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.0450 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.3990 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -9.0840 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -8.3470 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.9490 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -9.0390 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -10.4000 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -11.0630 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -10.4160 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8570 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8300 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.2050 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.5840 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1250 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4220 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.5270 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.9490 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.3780 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -8.5080 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -10.9610 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -12.1390 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END