CHEMBRIDGE-ZINC00227462 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1160 1.1050 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4090 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7020 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9940 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.8530 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.3750 -2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -1.9270 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8980 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3860 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.4940 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.9420 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.2820 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.1750 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.7310 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.8750 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.6590 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.5560 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.1020 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.8750 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.4240 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.7970 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.5700 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.1210 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 2.9000 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.4920 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.5780 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.3250 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.8810 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.7950 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.1780 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.3500 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.2290 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.0260 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.6310 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.4400 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.6500 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0780 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.8280 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -1.0240 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 1.1480 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.7230 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 2.7580 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 3.5730 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 3.3310 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END