CHEMDIV-ZINC03009626 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.4900 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6890 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.0700 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.1050 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7240 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.8750 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.1840 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.9720 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.2800 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.2780 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.0210 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.6520 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.7670 0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.9520 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -8.8490 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.6550 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.5350 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.3120 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.4250 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.8170 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.5080 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.8050 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.5800 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.2370 5.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.8560 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.8390 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8650 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.1340 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5940 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.1960 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.9910 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.3330 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.8590 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.6740 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.9260 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.9310 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.6780 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.6700 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.5070 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.2110 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.8990 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END