CHEMDIV-ZINC03651446 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5000 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0060 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7350 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.1150 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.0360 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6560 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7440 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.8460 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.1870 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.8590 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.2000 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.8740 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.1980 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.9060 -0.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.2390 -1.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.8480 -2.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.1480 -1.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.8820 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.8560 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8690 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8900 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8310 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2240 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.6840 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.0840 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.9200 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1260 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.6970 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.6650 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.5480 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.9890 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END