NCID-ZINC04430867 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0540 -0.3190 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.7640 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -2.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.6320 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.0900 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 -3.0060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.2160 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.2800 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -3.3400 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.5360 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.6530 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.0650 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 -0.0420 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.8960 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0450 -2.9580 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.5010 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.0090 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.9890 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8420 -0.9090 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0570 0.0890 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.9970 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.2620 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.6240 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6520 -2.4900 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -0.4460 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.6390 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -1.9340 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -2.8610 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -2.1710 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -3.5270 3.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.4060 4.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -1.8020 2.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.8040 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.3860 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.4530 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2500 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.3140 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.0130 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2940 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.6770 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.6350 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.3170 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.1940 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.6020 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4860 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9770 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.0950 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.7020 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.9440 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.4150 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.0480 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.4180 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.0460 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.8030 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -0.3660 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.0910 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 0.2010 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 1.5310 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.1280 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.3970 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.6200 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.0670 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END