NCID-ZINC04783066 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2480 0.7670 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5530 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.0660 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.2590 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.0620 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.5740 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.8180 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -1.9050 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2780 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.2110 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.2700 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.6880 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.6220 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.1420 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.1110 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4480 1.1190 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.8150 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1980 -1.8490 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.4260 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7130 -0.9540 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.0610 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.8250 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.6590 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.1080 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.3580 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.1690 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.1840 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.0980 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.6920 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.6060 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5370 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.3210 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.0640 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.9480 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.2530 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.3900 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.0380 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.1900 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.5380 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.4990 -2.8430 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M END