NCID-ZINC02044446 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4800 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.7820 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.5900 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.0780 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.1350 3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6340 -1.7240 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.7330 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.9240 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 0.0660 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.1980 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4420 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.4060 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.0760 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.5950 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.7900 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.3860 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -1.5810 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 1.0300 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -0.3360 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.1440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 M END