CHEMDIV-ZINC04786104 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.1370 1.6140 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.5060 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1300 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.7850 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.9310 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.6380 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.3850 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.6390 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.3710 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.7800 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.5340 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.8060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.1010 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.3720 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.7770 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.2640 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.5500 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.7990 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -9.5340 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -9.0430 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -7.8010 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.0620 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -9.8640 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -9.4160 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -10.4800 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.2180 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.3520 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.1400 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.8740 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.0270 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.3990 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.9570 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.5200 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.4460 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.8760 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.7900 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5480 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.0770 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.7020 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.5600 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.8380 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -6.2950 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -7.6140 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.2360 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -9.2240 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -10.5020 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -7.3780 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.1080 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -9.2800 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -8.4770 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -10.6500 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -11.4360 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -10.1840 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5550 1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6130 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.9860 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.1510 1.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.7370 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 56 1 0 0 0 0 13 57 2 0 0 0 0 14 15 1 0 0 0 0 14 58 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 16 57 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M CHG 1 57 1 M END