NCID-ZINC01720491 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.7150 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.3910 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.7550 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -2.4200 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.4030 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -0.7150 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.0330 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.3450 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.6690 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.9720 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.1780 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.5460 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -2.9500 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -1.1560 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.0720 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.1420 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9040 -2.5420 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END