NCID-ZINC05009014 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 9.2940 -1.0450 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 0.1280 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.1190 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.0640 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.2370 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.2280 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.0760 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.3730 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.1170 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.9370 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.2200 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.2030 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.3690 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 2.5110 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4900 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.3940 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 3.6900 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 5.0550 -4.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 6.0780 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 4.6650 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.5290 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 6.3920 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 6.7640 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 6.2730 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 5.4110 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 5.0430 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -1.0370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 1.0520 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 1.0360 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.1620 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -3.1450 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.6570 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.6980 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.3920 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.4140 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.7110 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 6.7750 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 7.4370 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 6.5630 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 5.0280 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 4.3720 -1.6300 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END