CHEMBRIDGE-ZINC04858310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2140 1.4360 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.0080 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6110 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.1440 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.4800 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.8570 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.6240 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.9930 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.0990 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7650 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.7060 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.0890 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.9040 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.2750 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.8490 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.0560 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.6670 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.8130 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.6030 5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.3740 6.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.5260 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -6.3920 8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -6.7660 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -7.5640 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -7.9590 10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -7.5840 10.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.8210 9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.7720 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.8010 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.8250 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.2220 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.1120 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.3410 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.5800 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.1790 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.4640 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.9050 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -9.9230 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.5080 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.3390 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.8740 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.9190 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.4430 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -7.8740 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -8.5810 11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.5300 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END