CHEMBRIDGE-ZINC04568477 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7640 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.1660 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.3830 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.8290 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.2190 -7.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6090 -6.1850 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.9700 -7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.0160 -5.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6060 -8.6230 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.6340 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.5970 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.2610 -9.2990 C 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.6100 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.6350 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.4490 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.8630 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.2260 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.8450 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -9.6630 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.6200 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.9910 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.6330 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -6.1570 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.6910 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.8260 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.2950 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.8560 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 M END