NCID-ZINC04958252 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.0760 -2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.4800 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.5920 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.5180 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.9230 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.4030 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.4780 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.0760 -5.3260 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4880 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.9240 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.6450 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.7190 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.0710 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.3560 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END