CHEMBRIDGE-ZINC04831867 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0390 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3020 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3450 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0110 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.4490 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.5440 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.3170 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.7090 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.5770 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.5000 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.3790 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.3350 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.4120 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.5380 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.3900 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.1880 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.5260 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -9.2090 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.4030 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -10.3780 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -9.2360 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.7850 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.7610 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.2410 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -9.2640 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.5350 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.3180 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.2400 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.3780 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.6020 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.2890 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.6170 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.6410 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.9050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -11.1850 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -11.1440 5.0560 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END