CHEMBRIDGE-ZINC01162464 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0490 1.4710 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.2920 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.2800 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.5940 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 5.0440 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 5.8310 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3100 5.4960 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 7.2700 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 8.3690 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 9.6370 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 10.8060 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 11.8880 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 11.6220 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 9.9670 3.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 8.2300 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 7.2700 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 8.2500 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 5.8710 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 5.5250 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 5.6930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 5.5750 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 5.4480 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 5.4400 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 5.5590 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 5.6900 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 5.3030 -4.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4060 5.1980 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 5.2960 -4.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1490 0.3890 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9440 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8180 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.7050 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.2050 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.5680 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.6640 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.7510 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.1230 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.2100 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 10.8690 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 12.8810 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 12.3580 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 9.0510 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 5.5810 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 5.3550 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 5.5520 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 5.7870 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8250 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 47 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END