NCID-ZINC01696732 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7000 1.5730 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.2120 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.2000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.1610 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.0480 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.6780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.7910 -1.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.9340 0.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.7890 0.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.6940 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.2020 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7390 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.4640 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.9560 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.4190 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0280 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0820 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.7540 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.2660 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1580 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.8920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.1110 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.6580 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.3480 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.6980 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.3980 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.8130 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.2440 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.9590 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.8460 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.7600 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4600 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.3450 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.9140 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.5490 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.5280 -1.9740 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 M END