CHEMSTAR-ZINC04014266 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0650 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1510 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.9240 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.2400 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.8520 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.9790 -1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.3750 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.1970 -1.1620 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.3220 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.0040 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.7850 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1790 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.9960 3.7950 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 17 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 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END