CHEMDIV-ZINC06936916 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0650 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6980 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0790 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0710 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.6890 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.9310 -2.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8660 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.2660 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.9180 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.1920 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.8820 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2260 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.2510 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.3880 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.2200 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.7180 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.7550 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -10.6710 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -9.3620 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8670 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8700 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.1590 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6200 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.1440 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.6520 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.3230 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.0220 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.6320 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -11.7540 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -10.5510 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -10.6980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -11.5150 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -9.4020 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -9.2180 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END