IBS-ZINC05025095 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4990 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0080 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7090 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0910 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0710 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6880 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.2400 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.7020 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.2400 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.8200 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.4310 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -7.1290 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -8.3950 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -9.3480 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -10.7110 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -11.5960 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -11.1370 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -9.7880 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -8.8910 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8770 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8630 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8480 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1770 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6390 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6020 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1410 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.6270 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.6420 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.4780 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.7490 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -7.7910 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.2760 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.6630 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.2120 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.9650 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.3570 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -8.7500 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -11.0710 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -12.6510 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -11.8350 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -9.4370 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -7.8380 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.7890 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END