CHEMBRIDGE-ZINC04802192 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 3.0580 1.7770 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.2590 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.3900 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9080 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.5140 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.8660 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.5180 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.8900 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.6270 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.9670 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.5940 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.0970 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.6700 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.8060 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -10.2030 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -10.9140 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -12.3780 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -13.1700 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -14.5420 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -15.1350 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -14.3570 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -12.9840 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -10.9000 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -10.9420 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -11.4920 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -12.0800 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -12.7820 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -12.8730 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -13.3050 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -13.9670 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -14.4960 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.1560 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.0160 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2390 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.0190 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.1200 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1500 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.0110 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.1470 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.2870 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.9490 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.3970 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.5320 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.0830 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.3460 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.4060 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -12.7090 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -15.1560 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -16.2100 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -14.8270 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -12.3780 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -11.5300 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -12.7970 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -11.2920 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -13.2560 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -14.7980 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -15.2070 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -13.6650 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -14.9930 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END