NCID-ZINC01687663 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.2820 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.8790 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.3380 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.7350 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.5160 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 -8.1120 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.1930 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.4250 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.1020 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.3980 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.3100 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.5760 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.8480 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.3690 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.6410 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.7040 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.4320 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -7.5540 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -9.1500 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.0640 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.4680 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -10.0590 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -9.2680 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.4630 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.2770 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5380 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5260 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.1760 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.1510 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -8.5030 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -8.3770 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.6350 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 38 45 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END