NCID-ZINC01595313 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.5570 2.0840 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.7160 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.1310 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.3940 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.7740 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.6110 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.5100 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.2030 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.0020 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.1060 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -2.9720 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -4.0900 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.3920 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.5770 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.4140 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5950 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -2.6650 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -3.6650 -1.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.6130 -2.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -1.4300 -1.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.0210 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.8520 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 2.9900 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 3.3070 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.4860 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.3430 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.7440 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.3110 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.1990 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.1870 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.6800 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -4.7530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -5.2850 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.8240 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.6060 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 3.6340 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 4.1990 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.7390 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.7000 -1.9470 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END