NCID-ZINC01708444 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.3710 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5290 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.1510 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0440 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5280 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.8720 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.7620 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.1850 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.6280 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.2140 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.5980 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.7340 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.7930 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7790 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.6370 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4100 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.4250 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.8270 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.7800 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.7600 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.1750 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -8.1020 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.1210 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.2750 -6.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6590 -9.3020 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.9200 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.9330 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END