NCID-ZINC01584891 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.1960 2.2070 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.9300 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0590 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.2130 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.5110 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.5060 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.7800 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.8080 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.4770 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.8170 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.1290 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.7370 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.9560 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.7510 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.1640 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.8110 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.9740 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.7180 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.0460 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.5010 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.7700 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.0460 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.2200 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.6550 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.5740 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.7560 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -5.6970 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.0180 -2.5600 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END