NCID-ZINC04934043 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5240 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0180 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6290 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7870 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1120 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.7730 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.4070 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.5070 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6000 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.8750 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.0120 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.9460 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.6740 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -3.1550 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.1100 -0.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 1.8400 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.5300 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.9680 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9100 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8910 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8600 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.3880 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.3840 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8340 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.7150 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.7120 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.9810 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.8520 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -3.0160 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 1.8040 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 M END