CHEMBRIDGE-ZINC02830655 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.4500 1.0100 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.2440 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7120 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8620 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.5480 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0820 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.9290 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7740 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1170 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.7340 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.8400 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1330 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.8090 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.1870 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.8990 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.2280 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.2930 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.0380 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.4960 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.5130 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -11.2870 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -12.6640 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -13.2770 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -12.5150 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -11.1380 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.9510 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.1110 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1770 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2240 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.4460 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5660 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2880 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.0570 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.2610 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.7100 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.7800 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.7230 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -10.8100 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -13.2640 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -14.3550 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -13.0000 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -10.5440 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END