CHEMBRIDGE-ZINC00444541 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.0180 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.2360 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.1060 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.1490 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.9350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.8690 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 0.3550 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 0.4160 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -0.7470 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.9710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.0340 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.2300 -1.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.0110 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.7790 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 1.2640 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 1.3720 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -0.6980 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.8790 -4.1020 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END