COMGENEX-ZINC06690096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5050 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0220 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4510 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5270 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.7780 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.4880 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.2430 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.6040 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -4.2600 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.6000 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.0990 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.4100 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -4.1560 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -3.9170 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -4.9150 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -6.1490 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -6.3850 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -5.4010 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -5.3350 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.3980 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.9950 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -7.8070 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -4.6720 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -3.6020 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8810 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8110 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9120 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4290 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.5390 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.0750 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0440 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.0400 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.6770 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.6120 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.9430 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.2420 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -2.9660 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -6.9180 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -7.3390 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.3080 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.5960 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -7.2980 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.6450 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -7.9430 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -5.6360 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 -5.4300 3.1870 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END