CHEMBRIDGE-ZINC00275225 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 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 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.4800 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -5.5230 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -5.8590 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.8140 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.7900 4.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1750 -5.7690 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.7490 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.1190 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.1270 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.8120 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.4960 6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.4130 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6940 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.6210 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.2660 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.2270 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.4550 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -6.2880 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -4.5520 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -6.8470 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -5.8480 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.0710 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -3.8310 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.1550 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.3790 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.0330 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.1160 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.4650 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 M END