CHEMBRIDGE-ZINC01125528 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3600 0.4980 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.0180 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -1.3850 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.6750 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.2470 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8500 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.8800 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.3060 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.7000 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.3390 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.3170 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.0300 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.6400 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.9690 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.2700 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.2470 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.9230 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.6120 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.2880 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.2810 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.9010 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.6600 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.8290 7.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.3700 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -0.8890 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -0.4400 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 0.5260 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 1.0560 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 0.6050 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 2.0870 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 2.5440 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 2.5740 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.8650 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.7370 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.9730 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.2240 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.2980 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.3510 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.3300 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.2490 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.5670 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.9890 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.5240 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.4840 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.9070 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.2730 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5570 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.0950 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.6460 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -0.8480 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 0.8740 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.0120 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 3.4250 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 2.8800 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 1.7720 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END