CHEMBRIDGE-ZINC01166016 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 5.7650 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6810 5.5240 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 7.2310 2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 7.1490 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 5.7000 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.2630 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 8.0750 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 7.8880 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 7.2270 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 9.3300 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 9.9430 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 11.2940 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 12.0470 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 11.4460 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 10.0960 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 13.3720 2.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 5.5290 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 5.4810 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 5.2650 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 5.0960 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 5.1450 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 5.3660 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 4.8850 -3.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 7.7760 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 9.3570 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 11.7680 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 12.0380 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 9.6300 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 5.6120 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 5.2270 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 5.0140 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.4080 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END