CHEMBRIDGE-ZINC04769916 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.7760 1.6240 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.5830 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.0100 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.6950 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -0.2510 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.3500 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.9210 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.3070 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.2570 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.7120 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.8680 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.2160 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.0760 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.2340 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.4480 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.5200 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.3790 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.1720 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.9100 -1.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 3.0760 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.9040 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.7870 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 5.0750 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 6.2800 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 7.4000 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 7.3150 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 6.1100 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 4.9860 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.1690 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.1270 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.6130 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.1370 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.5490 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.0090 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.5790 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.7580 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.6620 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.2030 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.3370 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.4620 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -1.4190 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 3.3810 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 6.3480 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 8.3370 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 8.1860 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 6.0450 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.0500 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4550 -2.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END