CHEMDIV-ZINC04035805 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0110 1.9290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 3.7110 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 3.8100 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 4.5590 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 3.8900 4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.6610 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.4020 4.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 3.3230 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 4.2100 6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 1.7550 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 0.7340 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -0.5820 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -0.8990 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.1180 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 1.4970 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 2.3120 7.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.4910 8.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.0590 8.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 4.7120 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.2000 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.3510 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 2.8090 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 5.5890 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 4.5470 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 3.0560 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 4.6180 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 0.9440 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -1.3660 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.9260 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END