NCID-ZINC01659914 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.7440 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7120 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.8460 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.1740 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.9460 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.5520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -4.0730 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -4.3180 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -4.7950 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -5.0270 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -4.7810 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -4.3000 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.6730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.6440 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.9500 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.9400 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.1370 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -4.9870 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -5.4010 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -4.9620 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -4.1040 -2.0880 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END