CHEMBRIDGE-ZINC04977470 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6670 -0.5710 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.0840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.4260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 5.3680 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 5.8210 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.2690 4.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.5030 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 3.3690 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.3710 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.6840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.8960 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.7240 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.7810 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 6.9080 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 5.3770 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.0750 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.9820 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.9220 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.3170 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.9050 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END