NCID-ZINC01556191 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.7060 2.5540 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.2930 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.2260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.7150 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.7470 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.6980 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.7470 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.8550 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.8960 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.8530 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.9770 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.4530 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.5220 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -6.6800 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -7.1840 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.5440 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.3970 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.8780 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.8290 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.3180 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.0180 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.2860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.6850 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.6140 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.4850 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.9760 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.1150 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -7.1800 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -8.0790 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -6.9430 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.9030 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.9800 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END