CHEMDIV-ZINC00548805 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.9710 -0.8090 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.1440 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.3540 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.4030 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.3480 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5530 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.1770 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.2690 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.2450 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.0590 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.6950 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 0.8300 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 1.6780 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 2.3830 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.2620 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.4120 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.0950 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4390 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.0280 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.7570 1.5350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3600 -0.9730 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.7210 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.1090 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.9320 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.2950 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 0.2830 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 1.7830 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 3.0350 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 2.8060 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.0780 0.3260 O 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END