CHEMBRIDGE-ZINC04745424 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.5090 1.5560 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.0280 -0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5600 -0.2940 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5380 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1300 0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 0.9560 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6390 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.4850 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4240 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.3830 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.0350 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.4200 -5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.2930 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.9190 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.9460 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.2200 -7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.4040 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.0770 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.4380 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.1380 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.4770 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.1100 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.1700 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.5760 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.7420 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8780 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.9590 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.9210 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1410 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.6260 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.3380 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.7260 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.5730 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.0720 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.1970 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.1380 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.4480 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.5310 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.3620 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.3330 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1560 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4920 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1420 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.5340 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.9580 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.2030 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.5940 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.0430 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.7490 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -8.0060 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.8280 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.4510 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.3810 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.0680 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 54 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END