NCID-ZINC01602530 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.4730 1.6830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.1900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.6350 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.1810 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -2.6870 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4540 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.8670 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.7670 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.1170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.0220 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.4670 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.6110 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -5.9710 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -5.1950 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -4.0640 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.7000 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.2560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9600 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.9770 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.0470 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0370 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.2930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3900 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.2520 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.7720 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4500 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.1140 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.2210 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -6.8570 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -5.4790 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -3.4730 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.8390 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1900 2.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 33 -1 M END