CHEMBRIDGE-ZINC04988997 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0670 0.8870 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1450 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.5480 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1010 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.1400 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.5230 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.8030 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.1070 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 3.8060 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 5.8050 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 6.9800 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 6.5140 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 5.5600 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 4.3900 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.3350 0.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9710 -1.5290 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.5110 1.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0380 1.1940 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.6350 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.3540 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.3140 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.1690 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.7020 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 4.2680 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.1240 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 5.1950 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 6.1630 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 7.6120 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 7.6020 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 7.3800 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 6.0110 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 6.1070 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 5.1820 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.7800 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.7660 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.9130 -2.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0150 5.4910 -1.9300 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 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 36 1 M END