NCID-ZINC01661710 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2950 1.3220 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0590 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.6690 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.0890 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.4710 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.1080 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.6160 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 3.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 4.1500 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.7190 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.2850 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.8630 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.2420 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.3550 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 4.0920 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 4.7160 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.6040 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 4.2350 -8.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 4.4530 1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 5.9730 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 6.8890 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 6.8540 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.3700 0.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.7850 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.6450 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.3810 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 5.2460 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 3.8050 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.6670 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.8690 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 5.2950 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 5.1150 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 6.4530 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 5.7410 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 7.6130 1.9320 O 0 5 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 M CHG 1 36 -1 M END