CHEMBRIDGE-ZINC02904590 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8250 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.1790 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.9710 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.3480 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.9400 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.1530 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.7710 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.7360 -7.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -12.1640 -7.7260 C 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6350 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.5100 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.9620 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -12.0160 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.1570 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -12.5280 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -12.5550 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -12.4990 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END