CHEMBRIDGE-ZINC00609755 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.2130 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.8850 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.0280 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.4940 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.8250 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.6870 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.0160 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.4290 5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8480 4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.4130 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.1770 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.5220 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.7750 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -1.5990 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.1860 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.2940 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.5080 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.9740 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END