CHEMDIV-ZINC04171424 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3690 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0260 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4030 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.5630 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.3290 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 5.6270 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 6.8450 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 8.0260 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 8.0130 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 6.8170 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 5.6180 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.3190 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 9.5410 -0.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7630 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.1660 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2380 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.0380 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.2710 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.2310 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.0000 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.0010 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8940 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5630 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5020 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9550 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 6.8610 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 8.9450 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 6.8140 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5580 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -7.1590 -0.8140 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END