IFLAB-ZINC01255409 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.2540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.7840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.6550 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.8290 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.2990 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.8420 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.3120 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -6.1640 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.0060 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.4680 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.4060 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -2.8810 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -3.4190 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.4850 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -1.7220 0.0830 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.6050 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.6140 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.3870 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -7.3970 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.4320 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.9910 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.2090 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.6500 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.0040 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.4550 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.6720 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.2220 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -6.7680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.7770 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.8780 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -2.9850 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -3.0090 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.9080 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -2.0990 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -1.1190 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -1.1090 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 9 1 M CHG 1 12 1 M END