CHEMBRIDGE-ZINC03959413 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -4.6000 -6.2940 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.6560 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.4970 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.8910 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.5130 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.5340 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.9540 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.7800 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.2590 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.8960 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.0640 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.5930 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.7040 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.0480 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.7100 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.7140 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -9.1050 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -9.7310 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -9.9720 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -9.5910 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.9580 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.5800 6.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.8610 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -8.8710 4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -9.2970 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.3420 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.6950 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -7.3020 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.6080 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.6480 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.5440 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -7.5050 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2800 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.3520 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.4830 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.4980 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.1810 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -10.0330 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -10.4600 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -9.7840 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -9.9360 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.3520 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.5080 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -10.3750 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -9.0510 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -8.7910 5.5960 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END