CHEMBRIDGE-ZINC01058796 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5000 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.8060 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.2430 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.3760 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.0710 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.6380 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1340 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.9010 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.5440 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.8110 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.1880 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.3120 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.0540 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.6670 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 2.7300 -1.4530 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 0.5290 -0.3650 0.8850 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 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.7020 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.4810 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.7170 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.1750 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.4040 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.4960 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 4.1690 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.3750 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.3130 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 3.2050 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 1.8520 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 3.4350 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END