COMGENEX-ZINC06832938 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.4540 -0.6770 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.0010 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.6120 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.4720 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.8760 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 4.8220 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 4.5110 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 6.2660 3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3960 6.5090 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 6.5760 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 7.9960 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 8.2260 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 7.1610 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 7.0260 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 7.8060 6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 5.9300 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 5.3170 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 4.2950 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.8770 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 4.4800 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 5.5000 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 9.5840 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 9.8290 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 9.8060 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 8.4400 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 8.1930 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.7130 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4160 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.5560 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.2200 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.0340 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.6660 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.7170 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9400 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 2.1450 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 2.3680 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.1240 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 6.3610 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 6.0200 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 5.6430 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 3.8200 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 3.0760 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 4.1500 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 5.9670 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 9.5950 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 10.3690 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 9.0480 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 10.8000 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 9.9840 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 10.5840 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 7.6620 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 8.4220 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 8.9690 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 7.2180 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.2050 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 55 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END