CHEMSTAR-ZINC01706881 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.8460 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.2370 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.8560 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0930 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7150 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.7520 0.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6310 -5.9650 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.0800 0.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3950 -5.0510 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.5100 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3610 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.9320 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1240 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.3930 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -6.8840 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 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 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END