NCID-ZINC01722297 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.4840 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6810 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.6820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.2280 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.8030 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.8580 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3390 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.7640 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3610 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.2070 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.4660 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0100 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.8070 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.0140 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9400 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.7140 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5510 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.7590 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.2360 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.5820 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.4220 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.3040 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.1630 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1840 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4560 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.6580 -3.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7550 -0.6120 -2.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END