CHEMDIV-ZINC00423586 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3290 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.1690 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.3760 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.8520 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.9000 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.5160 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -2.2380 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -2.7090 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -3.0680 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -2.9600 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -2.4930 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -2.1370 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -3.3130 4.6430 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 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.4120 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1450 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0230 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2000 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.7930 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -3.4320 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -2.4110 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.7770 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END