IBS-ZINC02285327 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1670 0.9770 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3700 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.8630 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0130 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.4910 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.3590 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.7070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.2000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.3540 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.8350 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.2220 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.4210 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.6110 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.4630 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 0.0650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -0.6080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -0.0660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -1.1170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -2.2630 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -1.9600 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -3.6650 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 -4.0220 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 -5.3550 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 -6.3520 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -6.0130 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -4.6710 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -4.3790 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -3.3750 2.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4530 -1.7500 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -2.7680 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.3610 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.0400 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.9190 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.5460 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.4090 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.2560 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.8850 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.2180 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 1.0730 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 0.9770 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 -1.0560 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 -3.2550 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 -5.6140 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 -7.3930 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 -6.8000 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -5.1980 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 29 30 3 0 0 0 0 M CHG 1 28 -1 M END