NCID-ZINC01560912 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -1.6000 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.6810 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.6020 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.7520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.6800 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.4580 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.3090 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.3860 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.3870 1.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3420 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.0220 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.3450 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.0690 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.9240 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.7960 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.1360 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.2740 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.7500 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7700 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 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 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END