CHEMBRIDGE-ZINC00475978 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0630 1.8090 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.3010 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.2890 0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 0.2750 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.1330 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.7480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.1350 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.4710 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.4480 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.0660 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.7320 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.8140 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.4210 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.8710 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -7.9150 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -8.6390 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -10.1300 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -10.9660 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -10.3510 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.1810 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.3210 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.0830 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.0800 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.1750 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.5710 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.9220 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.6230 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.3990 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.7150 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.8010 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.4710 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.4160 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.0510 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.3420 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -8.4910 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.2030 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.2680 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -10.5570 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -12.1970 -4.5140 O 0 5 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 39 -1 M END