IBS-ZINC00535261 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 6.3040 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4450 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8400 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.9280 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.1680 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.5730 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.9900 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.1930 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.7090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.2580 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.9740 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.1220 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.6580 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.9330 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.5540 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2160 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.4850 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 6.3870 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 7.3480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END