CHEMDIV-ZINC00168148 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1670 0.6460 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.6820 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.4820 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.2510 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.2340 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.4140 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.0480 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.9700 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.1420 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.9110 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 3.4120 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 4.1860 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 5.4930 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 5.9950 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 5.2210 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 5.8470 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 5.1110 1.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7000 6.3330 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 7.5050 0.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4810 3.1490 3.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0270 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.0890 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.4990 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.3710 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.7960 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 2.4040 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 3.7660 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 7.0150 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 7.0310 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 5.8000 -0.9970 O 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 19 -1 M END