ANALYTICONDISCOVERY-ZINC04236463 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6180 1.9660 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.5960 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.2010 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.3720 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.7420 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.5390 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.4970 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.6550 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.5370 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.5310 -2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1020 -2.3750 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.0200 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.5880 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -3.6010 -4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5480 -3.6620 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.2380 -4.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7750 -1.4610 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -1.9060 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -2.9750 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -3.7130 -5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8860 -3.1900 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -5.1020 -5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -5.3960 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -4.5160 -7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -6.6670 -6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -6.9920 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -7.9900 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 -8.3090 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 -7.6340 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 -6.6380 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -6.3200 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.5880 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.1480 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.2720 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.1900 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.6090 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.0320 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.4770 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.1190 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.3250 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.0720 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.5170 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -4.5060 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.1160 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -2.5750 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -3.6580 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -7.3560 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 -8.5170 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9290 -9.0850 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7880 -7.8850 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -6.1130 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -5.5460 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.6890 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.0580 -3.2330 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END