CHEMDIV-ZINC00191310 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1480 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.1950 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.9020 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1340 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.6640 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9620 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7260 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0160 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6720 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8870 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0860 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.0230 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.7300 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.5120 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.5850 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.1310 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1180 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.6700 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.4070 -8.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.8980 -6.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9310 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.3090 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.1740 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4920 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6850 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.6260 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.3760 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.9490 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.1970 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.4200 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.4050 -6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.0570 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END