CHEMBRIDGE-ZINC00083948 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1160 1.4230 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0970 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7220 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.0820 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7930 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1960 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.8650 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.1460 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.7560 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.0530 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9570 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.1450 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.1480 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.0780 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.9000 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.7500 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.3090 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.0970 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7410 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.9000 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7110 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4160 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3850 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.2720 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.9450 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.6620 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.8640 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.5900 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.5900 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.1120 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.5530 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END