CHEMBRIDGE-ZINC04539452 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.9330 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.5220 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.6290 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.8130 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.1410 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.2860 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.4730 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.5790 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.1270 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.7260 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.7180 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 3.7520 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 5.0790 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.9080 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.8050 -5.2490 O 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.3780 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.7070 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.0080 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.0330 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.5140 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.8340 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 5.8560 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 5.3580 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.7110 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 5.8170 -5.1100 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END