CHEMBRIDGE-ZINC00088041 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.9640 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.3060 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.3430 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.9400 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.6540 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.6410 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.3420 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.3520 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -7.6850 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -8.0130 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.9970 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.3080 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.4310 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.3240 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.5020 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.3140 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -6.1170 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -8.4680 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -9.0510 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.5480 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.1300 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 3 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END