CHEMBRIDGE-ZINC04976015 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6600 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0340 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6460 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8610 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0850 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6180 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0670 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4580 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.1610 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.4830 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.1490 8.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.5090 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.6340 10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.8900 9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.4860 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.2550 7.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7340 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0320 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7180 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1080 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8140 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1360 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8260 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7770 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8560 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8470 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.6980 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.4760 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.2410 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.0290 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.7280 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.0920 10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.6800 10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.5060 11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 4.7310 10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 4.1410 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.0470 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1750 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8940 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.0520 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.9480 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END