IBS-ZINC01783006 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5820 -4.0700 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.1910 -2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 -6.9650 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.5310 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -7.1960 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.2600 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.5400 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8730 -4.8980 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.1000 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.6370 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.3100 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4220 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.7780 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.9190 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.3170 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.2460 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.6800 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -7.1730 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -7.5850 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.0310 -3.3170 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.3290 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -0.9300 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.4500 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -8.0410 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -8.0020 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.8410 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END