CHEMDIV-ZINC06799744 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1300 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6160 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.7040 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3150 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.2880 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.6440 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.1950 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.2810 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.6020 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7400 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.5320 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.6160 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.8880 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.3480 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.5360 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.1400 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5070 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9600 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.2030 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.1710 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.6480 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.7840 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.5210 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.4220 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.0020 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.0750 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.5120 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.0000 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.1640 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.7600 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.2310 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 M END