CHEMBRIDGE-ZINC02834066 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.7850 0.8250 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4400 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.8030 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.1200 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.3880 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.7600 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.1180 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.7010 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 5.1300 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.8370 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 5.6300 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 4.8620 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 5.3750 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.5590 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.9210 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.7360 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0610 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.9500 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.0800 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.4010 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.0670 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.6240 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.1070 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.1610 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.1680 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.1030 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.6640 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 6.5670 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 3.0620 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.4020 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.0810 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.9510 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.1860 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.6990 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.0970 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.7470 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.6350 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.1120 1.5430 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 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 17 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 8 15 1 0 0 0 0 9 10 2 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 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END