IBS-ZINC00501200 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9290 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0540 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.0050 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.4150 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.2980 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.2360 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.4800 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.1990 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.6710 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.2350 2.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.3350 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.2680 2.7110 O 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.2710 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.3230 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.8890 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.1700 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 M END