CHEMBRIDGE-ZINC04590967 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1200 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7270 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.0660 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6190 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8850 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.2750 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.1560 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.6780 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.5340 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.9220 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -11.8350 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -13.1720 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -13.6510 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -12.7960 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -11.4090 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.4970 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1250 -3.6830 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.6630 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.6390 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.6120 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.1510 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -11.4780 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -13.8710 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -14.7160 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -13.1820 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.8540 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1550 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6080 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END