IBS-ZINC05024595 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.8310 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.2030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0310 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.3320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.1550 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.9460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8570 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.6080 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.7780 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.0530 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -8.2750 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -9.4660 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.8460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7250 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.7550 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.7640 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.0760 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.0670 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -8.2520 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.2610 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -10.2820 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END