CHEMBRIDGE-ZINC00030010 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8380 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1340 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.8140 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.1910 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.9000 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.2270 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.2530 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.8810 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.3950 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.0590 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2680 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.7180 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.7760 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.6600 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.5020 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -9.9590 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END