IBS-ZINC00197962 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8170 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0640 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8120 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6000 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.6790 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1840 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5010 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4330 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.8650 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.1980 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.1830 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.7720 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4770 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.4030 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.5180 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.3510 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.1880 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.5580 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.9510 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.1490 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.2010 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.3890 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.2590 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.0460 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.6920 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9180 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END