NCID-ZINC04918256 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1540 1.2780 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2330 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.7190 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.2300 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.6850 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.0900 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.4560 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.2670 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.9490 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -7.3240 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -8.0870 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -9.4310 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -10.2040 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -9.6400 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.3010 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.5220 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.6250 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7830 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.5020 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4570 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7380 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.4950 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.2140 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4540 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.7350 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.3530 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.6340 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.0510 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -5.4470 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.4640 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.8780 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -9.8720 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -11.2500 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -10.2460 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.8630 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.4760 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 28 1 0 0 0 0 8 9 1 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END