CHEMDIV-ZINC05198614 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.6040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3700 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3630 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.3840 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.1140 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.9240 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.2470 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.6020 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.9430 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.5190 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.7060 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.0630 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -4.5180 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -3.5680 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.0240 0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.2260 0.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -6.2810 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -6.8420 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -6.8580 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -6.8630 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -8.2810 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -8.7240 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -8.8210 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -7.4350 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.1670 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.0210 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.3240 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.0760 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.1500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.7140 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -3.7550 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -6.1660 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -6.5720 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -8.2780 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -8.9540 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -9.2050 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -9.4950 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.5230 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.7960 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.1680 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.4780 -2.2820 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END