CHEMDIV-ZINC06845105 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.2730 1.8280 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.4070 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5680 -1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -0.2470 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.9760 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.8860 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7280 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.7140 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.5530 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.4080 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.4220 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.5760 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.6020 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.8370 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.6240 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.9150 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.8280 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.4270 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.3270 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.6310 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.0340 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.1380 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -7.5120 -1.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1000 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.5230 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.3620 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.1350 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.9770 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.2940 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.6080 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.3210 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.2850 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.5300 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.3400 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.1900 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -6.7930 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -6.2720 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.6760 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 M END