CHEMBRIDGE-ZINC00145387 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6770 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.0580 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.0930 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.7110 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.9800 0.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.8450 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.2410 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.3490 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.8600 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.9340 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.7820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.7900 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8660 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8530 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8780 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.1220 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.1820 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6560 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.5520 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.9480 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.4440 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.5700 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.0210 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.6260 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.3660 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.8700 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.4180 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.9670 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.7440 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.1880 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END