CHEMBRIDGE-ZINC04685138 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.5460 1.3960 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.0850 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.7410 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.0970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.8070 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.1400 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.7840 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.2610 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.9210 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.1180 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.7370 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.1060 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.2180 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -8.4390 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.9800 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.6190 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.7370 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -10.4950 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -11.6310 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -12.0140 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -11.2570 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -10.1230 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -13.1320 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -13.4670 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.9200 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9420 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.6430 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.6740 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.1910 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.6080 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6840 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2680 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -10.0510 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.6740 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -8.7580 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -10.1960 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -12.2200 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -11.5550 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -9.5350 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -14.3770 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -13.6270 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -12.6520 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.4280 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.8730 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END