NCID-ZINC01661710 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2060 1.2110 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1560 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.6850 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.1550 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.5220 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.0500 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.5400 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 3.7660 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.0480 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.4860 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.8360 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.7270 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.2070 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.4370 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.1810 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 4.6980 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 4.4820 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 4.4650 -8.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 4.3560 1.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 6.0760 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 6.8700 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 6.3310 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.4010 0.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6230 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.8110 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.2570 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.1780 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 5.1360 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.7270 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.6260 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.0360 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 5.2770 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.8890 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 6.5070 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 6.1030 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 8.1760 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 8.6430 3.3600 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END