CHEMBRIDGE-ZINC04195724 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5840 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0610 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.3690 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 -1.4310 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.5900 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.8360 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 2.7910 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.6380 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.1140 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -0.1110 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.4990 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4690 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 0.0660 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.1560 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.5820 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.8620 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.0490 6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.9240 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.7100 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8810 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.1250 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.2160 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3900 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.5240 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.4850 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.9730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.1990 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.9440 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.0890 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.4600 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -0.6370 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -2.4020 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.0150 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.0190 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.8500 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.1030 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.5510 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.5540 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.4740 4.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0630 -0.6690 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END