CHEMDIV-ZINC05141060 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 3.1160 0.2440 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.7030 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2000 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.6230 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0640 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.8820 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.2580 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.8180 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.0050 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.5560 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.9800 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.3340 -7.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.2360 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5300 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.1640 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.1200 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.4090 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.7920 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.6570 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.1260 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.2580 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.0080 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 0.3730 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.8910 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 1.0560 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 1.5170 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 1.2640 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 2.5570 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 2.2660 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 1.6180 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 0.2340 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.2370 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.2990 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.1300 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.7580 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.6960 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.0070 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.8930 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.8890 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 4.2880 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 4.4320 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 4.3060 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.6710 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.8030 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9220 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.5150 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.1980 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.6630 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 0.4690 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 1.4170 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 3.1090 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 3.1640 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 1.5990 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 3.2020 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 1.5250 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 2.2490 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.3890 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -0.2250 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END