CHEMBRIDGE-ZINC00377555 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3290 1.4850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.8420 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1250 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0950 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7640 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.2050 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.1960 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.2880 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.3940 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4080 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.3120 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.3520 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4020 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5500 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1380 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.4200 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.5690 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.1550 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.1680 4.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2600 1.5280 5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.3000 3.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3850 1.7250 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.9130 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8980 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.1140 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.0600 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.2490 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.4940 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.5400 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.5790 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.1950 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.1680 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.9850 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.2520 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.7410 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.2670 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END