CHEMBRIDGE-ZINC00952260 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.2740 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2280 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.7550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.1430 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6780 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.1650 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.7460 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.2590 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.1020 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.5220 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.0090 -4.1170 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 -0.0300 -0.6000 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9560 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.0830 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.8560 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.4940 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3640 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.2740 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.3920 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.1820 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7530 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.9880 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.3580 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.7410 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.9420 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.8010 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.4640 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.6280 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.9400 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5690 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.9700 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.0340 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.6720 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.4680 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.3270 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.2970 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.3020 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.7660 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.4050 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.1320 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.3590 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0840 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2070 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5060 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.8120 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.4220 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.0240 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.5070 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END