CHEMBRIDGE-ZINC01136358 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6490 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6950 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.7250 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.8120 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.8390 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.7780 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.3100 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.3390 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.0260 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.4160 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.2880 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.2330 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.3900 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.2590 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.1350 5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.1330 6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.4010 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.7230 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 2.2470 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 1.4560 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 0.1370 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -0.3900 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 1.9700 10.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9510 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5110 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7290 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9780 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1960 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.7150 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.6410 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.6890 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.8000 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.1380 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.1900 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.0780 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.3020 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.2350 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.4590 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.7840 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 2.3410 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 3.2750 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -0.4790 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -1.4170 8.7150 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END