CHEMBRIDGE-ZINC02822744 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3830 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4010 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8600 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0620 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8010 -7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.8780 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.5220 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.7690 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.6140 -9.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 3.5610 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.1090 -11.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.7400 -10.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 1.4200 -11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.8760 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.5890 -9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 5.0680 -9.9940 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.1200 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8060 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4950 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.7330 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.2870 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.5260 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.4520 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.9660 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 3.1140 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.8650 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.9410 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.1610 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.9080 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.5460 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.2080 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 5.4510 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.6700 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 5.1210 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.3600 -9.2760 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END