CHEMBRIDGE-ZINC01218245 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1450 0.2890 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.2080 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.4460 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.4340 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.6520 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.8820 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8920 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.6790 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.1160 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.3460 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.5650 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.5420 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.7530 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.7250 9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.4880 9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.2800 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.3010 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.0950 5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.8120 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -2.1480 6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -3.7720 4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -4.0950 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -5.6090 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.0260 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.5300 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -7.7500 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.6480 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.4610 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.8260 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.5670 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.7450 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.2550 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.6420 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0700 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.6910 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.3520 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.9380 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.8880 10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.4710 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.0990 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.7880 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -3.5770 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -5.8800 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -5.8980 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.3090 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.6000 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.3000 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.2660 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -8.1490 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -7.9330 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -8.2400 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -6.3040 4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END