CHEMDIV-ZINC00488204 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3850 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0010 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0220 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4300 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1010 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1800 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.4880 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.2400 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.5670 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.2100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.5560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.0790 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6960 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9140 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.9340 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.5730 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.1670 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.5060 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5490 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7640 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1810 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 2.1340 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.2910 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.3800 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.4570 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.2460 -0.0920 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END