CHEMBRIDGE-ZINC05028039 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.1750 1.2520 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.1890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.8190 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.1370 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.8360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.1980 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.8620 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.1040 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.2430 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.1280 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.8220 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.4630 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.4200 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1320 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.0580 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8510 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.6920 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.7410 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.9660 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.9990 -6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.7560 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.7170 -4.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0820 -0.8230 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.3220 -4.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0530 -6.6920 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.6670 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.9000 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.4290 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.4670 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2740 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.6220 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.3630 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3360 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.1770 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7410 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.6080 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.9500 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.4710 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.6610 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END