CHEMBRIDGE-ZINC00449707 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 2.1210 -1.8230 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.0870 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0720 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.1360 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.2160 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.2310 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.1690 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.8070 -1.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.4410 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.0920 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.5870 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.4370 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.7900 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.2980 -4.6830 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 1.8310 -0.7720 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.1240 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.0470 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 3.0750 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.1830 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.2090 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -4.0930 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.8250 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.6740 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7970 -4.6460 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 21 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END