CHEMSTAR-ZINC02198697 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4090 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1730 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.4400 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.1560 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4090 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.0260 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.0950 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.5640 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.5750 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.6710 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.9650 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.6470 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.9120 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.8770 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.6520 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.2960 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.9950 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.1400 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.1010 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.5790 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.9850 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.2800 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.9240 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.0940 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9290 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.7200 -1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7550 -1.3150 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 2.1340 -0.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2720 -3.7710 -2.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 30 -1 M END