IBS-ZINC04000145 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0230 -0.6950 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9670 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6570 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2280 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.8700 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 -4.6550 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2810 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8230 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.3610 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.8610 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.1330 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.5610 1.9890 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 0.0250 -0.1610 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8360 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0260 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.6080 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.5730 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.5210 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.3320 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.8420 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.7850 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -9.0670 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.7440 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.9430 1.1460 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 6 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END