CHEMDIV-ZINC00220998 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3870 -2.0710 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.0940 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.8290 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.0210 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.2190 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.0830 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.1150 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.2200 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.1600 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -4.1730 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -5.2490 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.3080 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.2960 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -6.2390 -4.9840 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.6220 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.4710 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.1160 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.7120 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.6780 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.5210 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.3200 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -4.1260 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.1470 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.3440 -2.1390 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 M END