CHEMDIV-ZINC06809313 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 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 5.5060 -1.4400 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.5930 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0170 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.8640 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.7500 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.8940 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.1270 -6.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.0070 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.2460 -8.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.6260 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.6800 -10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -5.3970 -11.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -5.2280 -13.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.3460 -13.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.6280 -12.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.7860 -11.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.2150 -10.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.5610 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.7100 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.4680 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.6790 -7.7680 O 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 5.5660 -2.4070 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.7330 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.6210 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.9910 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.7240 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.0500 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4660 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.8360 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.0130 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.8440 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.8000 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.6310 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -5.5250 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -6.0840 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -5.7830 -13.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.2210 -14.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.9450 -13.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5170 -3.6280 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 54 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END