CHEMBRIDGE-ZINC02866263 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1440 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5320 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2730 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9430 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6840 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.0790 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.7090 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -1.9510 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.0160 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.3950 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 1.8290 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.7780 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 3.2760 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 2.0120 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2930 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4970 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.7140 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.9090 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.6490 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.7840 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -2.4450 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 2.3570 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 0.9640 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 3.6120 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 2.2370 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 4.0990 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 3.5640 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 1.3290 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 2.2890 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.6380 -0.3920 N 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 37 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END