CHEMDIV-ZINC05190261 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.3330 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3900 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.8400 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3300 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.4290 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.9310 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.1090 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.7490 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7600 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7750 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.6070 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.1660 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.1030 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.7350 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.5150 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.4570 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.1480 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.9540 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.9060 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.0720 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.3300 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.1730 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -7.1320 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -7.4820 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.1420 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.1750 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.8210 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 0.7100 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.7800 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.1680 -0.7040 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END