CHEMBRIDGE-ZINC04810988 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1680 -0.3930 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.5140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.3160 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4480 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.0970 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.2290 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.7100 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.0610 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.9250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.0050 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.9330 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.7520 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.0510 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.8140 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.2770 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.0220 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2170 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.0380 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.8600 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.8660 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -0.5410 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -1.2930 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 -0.7610 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 0.3870 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 0.8650 -2.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4070 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.5680 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.5410 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4760 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.5000 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.7210 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.9560 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.8120 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.4360 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1950 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.4670 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.0440 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.4390 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.0110 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 0.7210 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -2.2130 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -1.2340 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 0.9340 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END