NCID-ZINC01702040 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 0.0000 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7300 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0490 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7210 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0840 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8070 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1920 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0050 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3600 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.9720 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1850 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.4700 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0850 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.4380 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.9640 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.2860 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8650 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0310 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1530 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5640 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9840 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.0170 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.0390 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.9760 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.9540 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.6480 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.9990 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.8260 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 10 11 1 0 0 0 0 10 24 1 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 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END