NCID-ZINC01728932 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.1760 -2.8770 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0110 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7440 -2.0890 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.5530 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.0150 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.2120 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.4060 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.5860 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.5730 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.3810 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.2040 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.4540 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.9900 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.3380 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 4.1480 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.6120 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.2650 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.7190 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.4950 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.3950 1.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.7030 2.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.8280 1.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.9300 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.6410 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6770 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.0420 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.4930 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.4160 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.7370 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -0.7140 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.3700 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.0580 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.3570 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.7570 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 5.2010 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.2450 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.8470 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4300 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END