CHEMBRIDGE-ZINC00612301 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3110 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0740 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6920 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.0020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.3230 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0020 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.6810 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.2560 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.5250 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.5810 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.4750 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.6180 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.7250 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.7560 1.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.6320 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.9860 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -4.3820 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -5.7170 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -6.6660 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -6.2720 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.9330 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -7.3820 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -8.4060 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -8.0230 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8410 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.6420 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.0820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.9700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.7890 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.9750 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.1490 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.1120 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.0910 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.0590 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.2620 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.3470 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.6450 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -6.0230 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -4.6250 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -8.4130 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -9.3820 3.2360 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END