CHEMDIV-ZINC00186880 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.2400 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1390 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7220 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0690 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.4540 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.0350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.5650 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.8400 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.0310 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2570 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.3900 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.2520 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.9810 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.8360 -1.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.3500 -4.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.6530 -5.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.5520 -4.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.2510 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.0560 -0.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2030 1.6930 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.7610 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.8000 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.0910 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.1090 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.0640 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.5080 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 2.3610 -1.8740 O 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 M CHG 1 19 -1 M END