CHEMBRIDGE-ZINC00037822 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.2590 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7490 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3590 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9950 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 -1.7650 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.5620 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.5040 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.6630 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.2580 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.1270 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.0600 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.1050 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.2240 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.3440 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.4810 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.5170 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.1010 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.5360 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.0380 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.3940 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.3960 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.9680 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.5380 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.7570 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6880 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8210 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.9340 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.0670 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.2140 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.4940 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.6900 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.9890 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.8360 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.3280 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.6010 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.8200 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.0510 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.7320 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.7510 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.9830 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END