CHEMBRIDGE-ZINC01204365 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.1860 -0.9410 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.3990 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5210 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.8970 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3490 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4250 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0470 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5910 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6260 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.9160 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.2080 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.9440 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.4900 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.2980 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.5640 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.0190 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -3.8920 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.4010 11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.2430 12.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.7130 12.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.9180 13.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.4100 14.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.6940 13.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.4860 12.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.0000 12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.8660 10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.9310 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.5850 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9580 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.0380 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.4090 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.0500 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7560 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.8370 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.6430 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1050 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2920 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3860 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.3130 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.2860 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.1960 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.2230 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -4.8460 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -4.0490 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -3.6640 10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -4.2630 11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -2.5940 13.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.4460 11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.6960 14.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.2080 15.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.2980 13.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.7080 11.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.8610 11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.4270 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.9730 10.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END