NCID-ZINC01676408 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.8210 -2.6440 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.2530 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6070 -1.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.6990 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.5640 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.3990 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.3090 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.1620 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.1030 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.8580 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.7040 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.6600 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.7160 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.8640 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.9630 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.0600 -0.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.7800 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.1840 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.0300 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1580 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.8980 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.5590 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.4500 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 3.7100 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.0900 -1.7680 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 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END