CHEMBRIDGE-ZINC04845334 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4630 1.6700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.1570 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -0.0670 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3950 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8330 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 -2.1140 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4000 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.3350 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.5560 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3990 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.8330 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8410 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.3120 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.3770 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.9700 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.4960 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.4290 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.9450 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.0610 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.1640 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1460 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0260 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.5520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.2180 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.1430 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.8260 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.4130 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.1150 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.6210 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.0250 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3530 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.6370 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.7460 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.0220 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.1780 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.0530 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9120 1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1740 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END