CHEMBRIDGE-ZINC00265191 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0440 1.7140 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.3310 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.3890 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.2840 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.6820 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.3870 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4760 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.1760 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.5800 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.7960 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.0720 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.7290 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2860 -1.6720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -1.0030 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -2.2520 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -2.5030 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -1.5060 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -0.2570 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -0.0040 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.0040 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 1.2080 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -0.7400 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -0.0530 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -0.7570 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 -2.1400 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -2.8270 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -2.1370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.2720 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.1870 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.4680 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.2080 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.4670 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.5560 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.2550 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -3.0310 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -3.4790 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -1.7030 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 0.5220 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.9720 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 1.0270 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 -0.2280 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 -2.6870 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -3.9070 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -2.6740 -0.7770 H 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 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END