CHEMSTAR-ZINC04018632 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0830 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.0250 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7100 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.7430 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.0630 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.7200 -1.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.0420 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.1170 -0.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7640 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.7460 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.9650 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6040 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.0230 -3.4680 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 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END