CHEMBRIDGE-ZINC02836023 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.4150 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4040 -1.8300 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.6630 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2360 -1.7090 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.4830 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6400 -3.7120 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.7870 1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0620 -5.3520 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.4570 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4400 -3.8980 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.6670 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.7540 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.4510 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.5650 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.7350 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.3830 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.3950 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.2690 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.2290 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.8070 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.8920 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.9230 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6780 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.1990 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END