CHEMBRIDGE-ZINC00288948 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7980 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2550 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.5800 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4500 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9950 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6620 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.8050 5.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -2.1570 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8550 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.4480 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.1560 6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.1880 6.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.6060 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.5410 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 0.5980 7.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -1.2340 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9820 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6150 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1980 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4320 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.3810 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3570 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9360 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.8940 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3020 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.8130 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.8540 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.0730 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.0670 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.1270 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -0.5590 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -1.5180 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END