CHEMBRIDGE-ZINC04996302 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.5200 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.7900 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.2350 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.4080 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.1390 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.2570 -3.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7080 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5330 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.8020 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.1700 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.9320 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.1740 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.6560 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.4450 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.7540 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1880 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.1480 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.9190 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.4980 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.5820 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.9770 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.7440 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.2930 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.6380 -3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 3 1 M END