CHEMBRIDGE-ZINC00945331 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0810 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7690 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6850 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7480 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9650 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8790 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0820 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.3590 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.1980 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.4310 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.2680 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.8660 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.6430 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8010 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.4920 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.7200 -7.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.1530 -9.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.1490 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.5830 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.9330 -6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.3930 -9.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.6680 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.7860 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.7900 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8700 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8730 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8640 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6230 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.3380 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.3350 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.4000 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.7430 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.5170 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.3370 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.2030 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.9260 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.2950 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.4960 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -9.2450 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -9.2210 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.6370 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.8760 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.4200 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.4250 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.4270 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.8800 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.4290 1.7530 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END