CHEMBRIDGE-ZINC04725610 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.7890 -0.0680 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.2130 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7590 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.9280 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.4840 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.8720 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7020 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1420 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.4370 3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.7610 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.6750 5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.3770 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.7470 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.4690 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.8680 8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.5530 9.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.7920 10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.3960 9.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.7810 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -4.5220 11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -5.8250 11.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -6.5000 12.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -5.8880 13.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -4.5960 12.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -3.9130 11.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.6980 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.2700 6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.2530 4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.6370 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.1940 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.5740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.3790 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.0470 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6260 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.6160 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.0040 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.0060 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.7210 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -0.8610 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.2770 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -6.3030 11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -7.5080 12.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -6.4200 13.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -4.1240 13.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -2.9060 11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.1200 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END