NCID-ZINC03116593 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4930 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0000 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5750 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7750 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.5340 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.7500 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.0870 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.3060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.4440 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.0490 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.5180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.3770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7760 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.1300 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -5.8610 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -6.0680 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -6.4210 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8750 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9620 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7200 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.6480 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4050 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.0790 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -4.1560 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.7410 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.6700 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -5.0290 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -6.1340 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -6.0270 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -7.5080 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END