CHEMBRIDGE-ZINC00727279 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0640 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.1790 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.6230 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.9590 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.8460 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.4060 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.4360 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.5340 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.7600 -7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.2320 -8.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5560 -3.8260 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.0300 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.0780 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.2240 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.0010 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.6310 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.4850 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.7110 -9.1750 C 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 4.6860 -0.9190 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.7110 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.1060 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.3210 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.6820 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.4180 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.3810 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.4360 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.5130 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.8960 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.2370 -11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.1960 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.8180 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END