IBS-ZINC00639282 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1450 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.2950 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.5280 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.6340 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.5240 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.7810 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.9320 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.4980 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.0130 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.4710 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.4430 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.4900 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 4.5300 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.7240 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 5.2490 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 6.3830 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 6.8650 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 6.2230 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 5.1060 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 4.5990 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.5340 -6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.2010 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8780 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7650 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7140 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.1730 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.3660 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.4240 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.8180 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.3530 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 6.8870 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 7.7470 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 6.6110 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 4.6150 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0450 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 51 1 0 0 0 0 M END