IBS-ZINC02429141 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9360 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3180 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2360 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9160 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.8700 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.0490 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.4670 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.3020 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.5200 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.3830 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.2070 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.7900 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -13.0090 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -14.1910 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -14.1730 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.9700 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.7770 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.6020 -3.3310 F 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3890 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8690 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.4320 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.6810 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.4070 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -13.0270 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -15.1350 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -15.1020 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.9630 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END