CHEMBRIDGE-ZINC02892220 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2080 1.4670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.1300 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.0550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.5210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 4.1410 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 5.4960 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 6.2730 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 5.9220 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 7.7600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 8.1110 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 8.5700 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 10.0210 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 10.6230 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 12.1490 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 12.6620 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 12.0660 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 10.5400 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.2520 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7280 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6960 2.0690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.3820 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.7460 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.7110 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 4.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 5.9510 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 8.1010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 10.3120 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 10.2540 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 10.2920 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 12.5420 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 12.5260 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 12.4070 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 13.7550 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 12.4010 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 12.4390 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 10.1540 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 10.1620 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.9250 -0.0220 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END