CHEMBRIDGE-ZINC02998788 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4790 1.4450 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.6610 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1740 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.2380 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.5570 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.3900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.1510 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.3110 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.2750 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.7300 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.8150 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.2300 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.1320 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.2430 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.6110 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.2400 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.8710 -0.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3890 2.0850 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.6880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.7740 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.5250 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.9850 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.9610 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.4730 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.4420 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.2420 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.1580 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.2380 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.2650 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.6280 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.7720 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.8590 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.7540 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.3480 -2.6930 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 M CHG 1 17 -1 M END