COMGENEX-ZINC06838391 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0190 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8380 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1380 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0930 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7780 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.3140 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.8760 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.2090 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.6790 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.2590 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.3890 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4280 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.1630 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3380 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.2030 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.3520 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.8700 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.0220 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.6550 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.1380 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.0100 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.8040 8.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 0.4060 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9120 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8860 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8670 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.5030 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.0870 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0490 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.5700 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.9980 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0760 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.7120 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.1750 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.1830 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.3110 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.3320 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.1560 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.4250 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -0.1480 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.4090 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 0.5760 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 0.9910 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.6530 7.7170 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END