NCID-ZINC01678268 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.5190 0.4680 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.8890 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6800 -1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 0.0110 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0980 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0210 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -1.8820 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5540 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.3920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.0990 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.9740 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.0070 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.1480 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.9880 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.0090 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -6.9970 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -7.0400 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -7.9360 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -8.9700 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -9.9240 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -11.0350 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -11.9110 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -11.6740 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -10.5630 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -9.6900 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.0730 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.9780 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.3180 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.4000 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.4950 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.7890 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.8570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0510 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.4850 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.3860 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.8620 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.4640 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.4610 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.9750 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -9.5130 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -8.5110 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -11.2200 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -12.7790 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -12.3580 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -10.3790 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -8.8240 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END