IBS-ZINC01529281 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.4060 1.4190 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.1010 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.3110 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.7640 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.8770 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.2640 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 3.5050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.5820 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 3.1430 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 5.1020 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 5.5090 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 5.3130 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 6.1590 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.1280 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 5.4820 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 5.7260 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 5.0590 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 5.7400 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 5.0390 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 3.3350 1.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0540 0.6940 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.5700 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.5450 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.7030 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.6420 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.5430 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.6410 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.6780 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.0880 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 4.5780 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.3290 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 20 -1 M END