CHEMBRIDGE-ZINC00621421 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.6520 2.2600 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.7580 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.0170 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.3270 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.2750 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7830 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3080 0.0680 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.9020 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.3920 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.1660 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.4010 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.3590 0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9220 -2.3680 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.3980 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.0570 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -2.7000 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -3.1940 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.8110 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.5450 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.4930 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.5250 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.4740 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -1.5260 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.7130 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.3820 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.9040 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.7730 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -2.5140 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.2000 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -4.2580 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.9600 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.9460 -2.4150 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 27 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 17 32 1 0 0 0 0 M END