CHEMBRIDGE-ZINC01763656 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.0640 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.0790 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.5410 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.5080 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.1390 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.8040 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8320 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2090 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.4790 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.8030 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.0320 -5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.0140 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.3980 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -7.1100 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.4530 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.0800 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.3420 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.0150 -7.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.8280 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.8520 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.4090 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.2080 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.7140 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.7560 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 4.4230 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 5.9320 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 6.2060 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 5.5380 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 4.0290 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.8610 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.6040 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.4800 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7660 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.8910 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5700 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.5410 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.5600 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.9160 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.1880 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -7.0220 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.5750 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.2300 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0460 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.0290 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.2470 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.8930 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.1690 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 4.1610 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 4.2280 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 4.0180 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 6.3370 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 6.4080 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 7.2810 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 5.8010 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 5.9430 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 5.7330 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 3.6240 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 3.5540 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.3070 -5.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.0990 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M END