CHEMBRIDGE-ZINC04989156 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.9710 1.2970 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0180 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -0.8160 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.2490 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.9600 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.3620 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.6160 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.5800 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7960 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8950 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.0570 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.0840 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.2790 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4530 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.4330 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.2540 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.2020 -7.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.5380 -6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.9580 -7.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4090 2.0870 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.1200 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.6750 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.1200 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.4840 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.7310 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.7980 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.5730 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.2660 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8310 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.4490 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.3330 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.4060 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.0140 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.7230 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.7400 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.0780 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.6110 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7980 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3830 -1.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0920 0.3930 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 39 1 M END