CHEMDIV-ZINC04104497 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.7390 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.3600 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4080 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.2020 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5820 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.3500 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.6350 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2060 -1.6490 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.6530 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1500 0.1610 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.5900 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3890 0.2510 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.9240 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.2910 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.6360 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.0140 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.4640 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.9240 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.1050 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -5.3730 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -6.4640 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -6.2850 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -5.0180 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -7.7040 3.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.5430 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.8030 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.8980 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.3390 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1170 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.4860 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.0590 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.4270 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.2550 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -5.5150 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -7.1370 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.8780 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.1940 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.8050 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.6830 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.6830 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.5800 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.2220 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.5250 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.0180 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END