IBS-ZINC04889377 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2530 -0.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.7380 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.3920 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.7640 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.1750 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.3800 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.9220 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.2630 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -5.4330 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1460 -5.8210 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.8610 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -5.9650 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -7.4670 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -8.2520 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -9.6290 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -10.2240 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -9.4380 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -8.0600 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -10.1830 0.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -11.9540 -1.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.0260 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.7020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.4150 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -5.6830 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -5.5400 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -7.7880 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -10.2410 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -7.4470 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 M END