CHEMBRIDGE-ZINC01159136 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.2530 -2.6710 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0380 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5740 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7210 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3490 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4260 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.2370 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.0440 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.0150 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.2350 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.0500 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -8.7500 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.6720 2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -9.5630 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.5980 1.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.6770 0.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.6460 -0.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.7680 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.6350 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.3830 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.2490 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.3660 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.6180 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.7460 -1.4130 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 -2.2570 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6940 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.2180 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.9010 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.4940 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.3740 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.2920 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.0530 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.2610 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.7100 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.9380 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END