CHEMBLOCK-ZINC00050098 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.8640 -0.3490 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.2210 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.8910 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.3520 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.0990 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.4850 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.3760 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.4950 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 3.6590 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 4.7870 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 4.7400 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.5650 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.4240 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.2220 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.0800 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.1610 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2120 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.3020 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.0530 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.1620 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.3480 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8470 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1780 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.4290 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.0790 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.6100 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.7790 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.2310 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.6880 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 5.7000 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 5.6220 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.5800 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.2480 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.7420 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.0510 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.3860 1.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1140 0.0040 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END