NCID-ZINC05699811 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0460 1.5290 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5910 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -0.3060 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.0980 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.1530 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6460 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -0.0950 1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 -0.7790 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0860 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.2760 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.1920 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.4080 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.9770 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.6450 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5160 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8570 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.9180 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0300 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.6200 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.5710 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.6890 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.6940 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.4440 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.6710 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.8240 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.2000 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.6020 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1000 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.7130 -1.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END