CHEMBRIDGE-ZINC04666673 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.7050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0280 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.7140 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -4.1160 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -4.7660 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -4.0600 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -2.6950 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.9970 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.5800 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.0080 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 0.1680 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.6140 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 2.4150 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.2730 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 0.9560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -0.1840 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -0.1460 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.0900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -4.6770 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -5.8460 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -4.5990 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -2.1590 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 1.9450 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.7780 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 3.4620 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 2.0880 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 2.3050 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 3.0880 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 1.0720 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 0.6840 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -0.1000 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -1.1400 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -1.1190 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 0.6090 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END