CHEMBRIDGE-ZINC00225083 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5680 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6690 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.6400 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.0120 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.4880 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.0300 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.0870 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.7920 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.2560 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1110 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.0870 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8380 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 0.1230 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.1630 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9080 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8810 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8880 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.5010 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.5020 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.3760 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.2930 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.1650 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.1020 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.3630 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.9890 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6120 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.7020 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9090 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.6350 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.4930 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.1600 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.2090 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.2440 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.4410 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.5210 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.6110 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END