CHEMBRIDGE-ZINC00461930 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4040 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0230 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.5870 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.6780 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.2080 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 7.7320 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 8.1290 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 7.6000 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 6.0750 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7020 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.1940 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.6450 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5080 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 6.1050 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 5.7810 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.9250 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 8.1090 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 8.1590 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 7.7020 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 9.2150 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 7.8820 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 8.0260 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 5.6980 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 5.6480 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4220 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.4060 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.0220 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.9710 -1.2060 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 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END