CHEMBRIDGE-ZINC04151141 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1240 2.0940 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.7330 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.0270 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.5760 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.9370 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.7010 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 4.0790 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.5090 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 6.0390 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 6.4990 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 6.0010 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 4.4720 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 7.3540 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 7.7550 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 7.8130 2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 7.7820 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 9.2440 3.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 9.9390 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 9.7100 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 8.8570 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 8.0120 5.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 7.6170 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 6.9540 4.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 6.4970 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.9030 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 6.1660 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 8.9440 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.3590 -1.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.6870 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.2600 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.0180 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.4070 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 4.0930 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 4.1560 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 6.3590 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 6.4550 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 6.2960 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 6.4130 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 4.0930 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 4.0570 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 10.7730 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 9.4900 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 9.4950 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 8.2120 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.6740 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 4.0340 3.4260 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END