NCID-ZINC01560164 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 5.5380 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 5.0600 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 4.5020 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 5.2950 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 4.7960 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 5.4550 3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7750 6.5360 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 5.1320 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 5.2190 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 5.6030 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 5.5340 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 5.9070 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 6.3760 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 6.4680 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 6.0500 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 6.7450 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 5.8160 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 6.6280 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 5.1540 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 6.3610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 4.7490 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 5.0600 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 3.7130 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 4.8250 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 5.0100 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 6.8270 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 6.1110 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 7.6770 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 6.6150 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END