CHEMBRIDGE-ZINC04690323 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.5900 1.4380 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0350 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6910 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.0550 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.7480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0920 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7410 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0490 -2.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6890 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.1600 -2.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1820 0.0570 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.2650 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6000 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.0700 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5050 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.3100 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.2880 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.5090 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8170 9.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.4200 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.7000 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8780 5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.0080 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.6570 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7130 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.5680 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.8030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6390 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.3580 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.0570 10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.4940 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.2020 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.4110 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.3060 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END