CHEMBRIDGE-ZINC04845809 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.8490 -4.4220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.1740 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.9270 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.9280 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.1750 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.4220 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.5690 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2470 -0.5640 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.2530 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.2110 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.9880 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.2020 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.1570 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -1.8260 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -2.7660 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -4.0540 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -4.3840 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.4400 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -5.0640 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -4.7760 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.4880 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.8210 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.8940 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.3940 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.9550 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.7340 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3940 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.6160 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.7680 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.3580 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.5320 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -0.8300 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -2.5080 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -5.3780 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.6950 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.2020 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.5640 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -6.3060 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.9260 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.7580 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -6.9330 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END