CHEMBRIDGE-ZINC00338165 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7450 -0.5130 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0240 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.3850 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.0700 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.1150 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.0780 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.1430 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.3320 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.3020 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4990 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.1750 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.3280 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.6030 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1130 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.2210 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.5050 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.6860 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.2610 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1210 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END