NCID-ZINC02041698 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8800 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 2.4750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.6750 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.3980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5530 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.8530 1.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.4820 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 3.1520 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 3.6460 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 4.4740 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 4.8130 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 4.3260 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.6890 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 4.2590 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.5080 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 3.3870 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 4.8550 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 5.4580 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 5.4980 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 5.7090 4.9110 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END