NCID-ZINC01630227 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3670 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.6110 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9960 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.6590 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0100 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.0790 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5380 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.4270 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9760 1.3800 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.1650 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 0.7850 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 0.6330 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.2710 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9030 2.9680 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.2280 -0.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8850 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.5580 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.7380 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.9710 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.4600 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.7640 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.0730 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.4040 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 0.4760 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.1750 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1810 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END