CHEMBRIDGE-ZINC03865940 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 0.7500 -0.5900 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -2.1020 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.1180 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.6140 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 -0.0910 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0750 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -0.7430 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.2540 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.3170 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.3570 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.8010 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -0.4750 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.2590 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5550 -1.3110 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 1.0960 -2.5980 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.5830 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6220 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.6060 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.9150 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.7670 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.6250 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.8610 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -0.9270 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.6080 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.8220 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.7170 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.6460 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.2080 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.6450 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2060 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 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 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END