CHEMBRIDGE-ZINC01166403 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.6280 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.3910 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.3480 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.5860 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.0050 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.8320 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.7150 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.8300 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.9500 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -9.5580 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -10.5990 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.6310 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -11.7250 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -11.9600 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -12.4420 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -11.7660 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -12.2670 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -13.4130 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -14.0820 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -13.6090 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.0060 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.3380 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.6820 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.0440 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.9710 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.6390 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2950 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.9330 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.3490 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -7.4600 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.1640 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.3150 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -7.0860 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.2000 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.5140 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.3670 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.5800 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -9.0310 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -10.0420 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -9.9010 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -11.7520 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -13.8000 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -14.9860 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -14.1360 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.1990 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.6010 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 61 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 62 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 62 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END