CHEMBLOCK-ZINC01424796 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.1030 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7730 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.7060 3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.1100 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.0020 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -8.2220 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.1530 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.8420 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -9.2940 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -10.2280 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -11.4200 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -12.3400 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -12.0710 5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3370 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.1710 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.7290 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.4530 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -9.8350 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.9360 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.6880 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -10.5860 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -11.9610 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -11.0620 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -13.4590 6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -14.0180 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END