CHEMBRIDGE-ZINC00385607 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3490 1.9230 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.5660 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.2800 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.2310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.5880 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.4330 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6910 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4680 -1.6210 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.9950 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.9760 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.9210 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.4810 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7500 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.0480 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.1540 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.7070 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.4020 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.2940 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.8150 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 1.4430 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.5540 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 1.0420 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 2.1700 -1.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.5840 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.1680 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.3390 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.9860 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.4930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0740 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.5460 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.4280 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.9500 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.8310 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.3490 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.8010 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.0500 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.4670 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.4530 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.1960 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 0.7310 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 1.8490 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 1.1320 -0.9650 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END