NCID-ZINC01606163 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.3470 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0410 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7100 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.1220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.6630 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.8200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.4780 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0700 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.4550 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.0990 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.2170 0.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.4150 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.3570 -1.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.5120 -0.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.0510 1.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.0460 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -2.7380 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.0840 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -2.1020 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.6620 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.9150 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.8270 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2660 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.4000 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8350 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.5880 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.7370 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.1810 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.6050 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.9690 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.3690 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.9600 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.8220 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.9540 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.9740 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.3170 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.4220 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0000 -2.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6140 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.8710 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 38 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END