IBS-ZINC04082799 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0020 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.7600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 0.1920 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6020 0.8840 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -0.6150 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0020 -1.1060 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 0.3230 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1700 0.8150 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -0.4840 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4960 -0.9750 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6820 0.4550 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8840 -0.2780 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 -1.4690 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 1.3090 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -1.6010 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 0.9280 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.3920 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.3840 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5900 1.2580 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7150 0.8780 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6890 0.2550 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -1.1030 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 0.9430 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -1.2340 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 0.3760 1.9270 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END