NCID-ZINC01720029 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -0.9370 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5300 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.3790 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.2580 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.1820 -0.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 0.9190 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 0.9020 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 1.5220 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 2.1580 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 2.1780 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.5680 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1380 -0.6630 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 -5.1790 0.4050 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 1.5100 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 2.6410 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 2.6770 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.5880 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7120 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.6780 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.9940 -1.6950 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END