COMGENEX-ZINC06868853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.3920 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1310 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.2390 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2790 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.5380 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.9360 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.0820 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.8380 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.4370 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.2870 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9000 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -2.5320 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.1000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.1700 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.2330 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.0620 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.2950 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.3570 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 0.5210 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.4620 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.5310 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.6540 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.7160 -1.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.9650 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.6890 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.4690 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.6440 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.7620 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8360 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.6610 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.5760 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5010 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.7430 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.0040 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2600 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.5890 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3480 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.0220 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.9110 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.1250 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.5090 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.0920 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.4730 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 2.1470 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.5650 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.0480 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.0080 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.0640 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.5980 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.6390 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4950 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 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 52 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END