NCID-ZINC01685954 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 2.0880 -10.2500 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -8.9140 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.9050 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.6790 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.4630 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.4730 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.7000 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.9010 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.8210 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.9420 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9380 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.8100 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.8570 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4740 -5.7590 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -5.6420 -0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9340 -6.3880 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.2420 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.1950 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2250 -3.2920 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.4100 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 -3.3120 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.4320 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.8870 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -4.0410 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.7700 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.1640 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -10.2400 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -11.0330 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -10.4430 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.0740 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.8910 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.3040 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -9.4900 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.9630 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.1440 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.5190 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.6810 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.1720 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.6450 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.8800 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 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 24 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END