CHEMBRIDGE-ZINC00246243 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6910 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2190 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.6620 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0850 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -4.4220 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5720 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5520 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.2060 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.1370 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 -4.5080 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.7130 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.6060 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3730 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3370 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6360 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.7510 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.3050 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.2170 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1550 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.3910 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.8020 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1890 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.2750 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END