IFLAB-ZINC02456024 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6430 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.8020 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.8150 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.0210 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.1760 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.3980 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.6880 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.5380 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.2070 -1.2890 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 -4.5320 -5.1100 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.6130 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.2010 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.7040 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.5550 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.7540 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.2630 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END