CHEMBRIDGE-ZINC01926576 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.1500 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2770 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.8540 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.2350 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8200 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.0310 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.6520 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.0620 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1170 4.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.6720 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.3320 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.8860 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.8120 3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.7520 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.6600 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.7920 5.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 -3.7840 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.7530 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.3770 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2300 4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.5720 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.4790 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.4860 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8520 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.8940 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.0130 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.2050 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.7360 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.2170 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.3770 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -3.6030 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.9050 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.8060 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.8000 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.9620 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.4920 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.6850 6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.5480 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END