CHEMBRIDGE-ZINC04904338 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 4.9560 -1.6150 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.3270 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.2080 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.4220 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.3020 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.9630 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.7480 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.8830 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.7270 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.8380 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.3740 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.2470 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.5360 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -7.0610 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.3780 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.8760 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.0480 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.7290 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.2470 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -9.9810 -2.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2790 -10.4110 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -10.5820 -2.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.7650 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.5160 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.4880 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.0800 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.9580 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.5480 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.7960 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.9040 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.6880 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8620 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.2610 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.2340 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.1800 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.4640 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.3500 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.4330 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.7820 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.0340 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.2050 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.6960 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END