CHEMBRIDGE-ZINC04845844 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3450 -1.7900 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.1950 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.3390 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.2320 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.4090 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.6090 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.7090 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.8250 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.8590 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.0590 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.2380 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.2070 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.9950 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.3810 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.8890 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.2480 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 0.0770 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.6660 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 0.5390 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 0.2480 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.1310 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 0.3000 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.5880 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.7130 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.0510 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.6860 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.6300 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.1800 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.3410 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.6010 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.1290 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.2330 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.0720 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.1280 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.5010 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.8590 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.4000 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.1910 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.1610 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 0.3180 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 1.2300 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 0.1160 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.0930 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.2080 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.7170 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 0.9420 -1.5720 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END