CHEMBRIDGE-ZINC02358214 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7080 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3760 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.0390 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.0300 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.3480 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.7280 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.1470 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.1340 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.2620 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.4630 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.9300 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.9310 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.6460 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 4.3950 -6.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 3.4590 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.7010 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.9760 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.1680 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.5680 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.7720 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 4.1420 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 5.4220 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 3.2860 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 1.9400 -4.7630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END