NCID-ZINC01672665 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.0880 1.6580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5000 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 -0.0470 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3430 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.3050 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.0480 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.7510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.1480 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.8780 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.2090 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.0020 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.3580 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0000 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.1060 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.0470 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.1950 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2280 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.0330 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.5230 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.2100 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.6600 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.9630 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.7740 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.3380 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.0190 -2.3730 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END