CHEMBRIDGE-ZINC00298745 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7390 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8970 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2980 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9690 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3590 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4470 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.1450 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.5240 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -11.2180 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.5320 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.1500 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.2160 0.0490 F 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 -0.1580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.9450 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7930 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.7850 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.6060 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.0650 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.2980 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.6160 -0.1670 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END