CHEMDIV-ZINC00531507 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6660 -2.3080 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.6900 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.1700 -6.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7300 -1.4040 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.3710 -7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.1500 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.1290 -7.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.0110 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.9460 -8.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.8780 -9.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.8770 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.0900 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.4430 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4340 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.8930 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.3580 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3640 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.8610 -10.8670 F 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 0.5290 -0.3650 0.8850 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.2800 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.0820 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.6420 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.7160 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.3220 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.0850 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.8500 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.7160 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.0560 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END