NCID-ZINC05542250 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4150 1.2680 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9330 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.2750 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.8680 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.1280 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7800 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0130 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5430 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.8750 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.2720 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.5400 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.3970 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.1130 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8440 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.5440 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.4780 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.7250 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.0520 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.0280 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.1650 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.4820 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2960 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.8800 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.5490 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.4260 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.9100 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5890 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.0420 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0090 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.5960 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.8330 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.5790 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.2470 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.4480 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.0250 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.8060 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.7350 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.7960 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.6170 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.0660 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.0990 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.4040 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.7860 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.7620 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END