CHEMDIV-ZINC06186338 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.7550 -3.5090 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6780 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.9010 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9310 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.1650 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.7060 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.9200 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.4670 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.8760 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6790 -4.2250 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -3.5370 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8730 -3.8140 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.0440 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.9570 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -3.9570 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -4.0100 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -3.8330 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -4.3360 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -5.0470 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -5.3680 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -4.9690 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -4.2480 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.9230 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -3.8530 7.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.7890 1.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.2020 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.3770 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.0910 -0.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8090 -3.2910 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.5700 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.2630 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2800 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.1140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -4.2140 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -5.3570 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -5.9230 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -5.2080 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.3290 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.7490 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.4810 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.1990 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 2 0 0 0 0 M CHG 1 28 -1 M END