CHEMBRIDGE-ZINC02205449 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.7390 -0.1820 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.3830 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.7120 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.8940 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.2250 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.3760 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.2000 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.8680 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.3630 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.9490 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.1800 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.8530 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.0350 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.5820 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.9510 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.7340 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.0760 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.9320 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.3780 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.2370 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.9550 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.3030 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.9380 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.2180 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.8590 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.1550 0.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.7010 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.8100 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.2570 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6660 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.0370 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.0040 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.5860 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.5070 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.7570 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.4380 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.5550 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -9.5190 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.3860 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.0200 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.8590 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.4330 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.1530 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.8220 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.7430 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.1850 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END