COMGENEX-ZINC04569846 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8230 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0820 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.8250 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.2130 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.8810 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.7500 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.0610 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7790 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.1020 -5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.8100 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.3850 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.7890 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -10.0970 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -10.9410 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -10.5040 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -9.5370 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -9.9210 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -11.2620 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -12.2320 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -11.8570 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -13.5480 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -13.8630 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1580 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2950 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.3220 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.7720 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.9830 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.2550 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.8870 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.7790 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.7780 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -8.1150 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -8.4880 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -9.1710 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -11.5570 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -12.6100 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -13.4400 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -13.4420 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -14.9450 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END