NCID-ZINC05028663 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6080 -2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9890 -3.5070 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.9910 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -2.5820 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.7860 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -4.1140 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.0090 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.4570 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.2780 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -6.6510 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -7.2030 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -6.3820 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -1.7410 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -2.2830 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -3.4910 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -1.4870 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -2.1400 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -1.0970 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -0.6300 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 0.3270 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 0.8170 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 0.3490 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 -0.6100 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -3.1980 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -4.6290 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.3840 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.8470 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.2920 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -8.2760 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -6.8130 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.7770 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -2.7710 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -2.7530 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -1.0130 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 0.6920 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 1.5650 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8750 0.7320 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -0.9780 -1.7370 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 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 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END