NCID-ZINC05500624 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.7800 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.6770 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.1340 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.4620 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.1790 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.5810 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.4790 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.6330 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.8870 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.0130 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 0.7360 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 0.5150 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.5170 -6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.2520 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4320 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.6850 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.3840 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.0630 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.0130 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 1.1550 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 0.7500 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.5300 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.9210 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.5590 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.8370 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.0220 -4.2820 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 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END