COMGENEX-ZINC04782081 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -5.1140 1.1260 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.3170 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.4030 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.7600 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.1800 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.8160 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.2370 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.2110 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -5.0250 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.2680 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.2170 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.9410 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.4910 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.2980 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.8520 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.6030 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.7960 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.2400 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.2280 -1.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -7.4440 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -7.3670 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -8.4610 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -9.6400 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -9.7240 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -8.6290 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -8.7070 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -9.9500 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -10.7150 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -10.5600 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 1.4410 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.1870 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.7770 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.9680 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 0.2480 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.4310 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -0.0880 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.1730 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.6050 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.6630 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.7540 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.2730 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.4790 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.2560 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6120 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -6.4520 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -8.4010 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -10.6430 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -10.1760 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -9.8770 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -10.7430 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -10.3170 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -9.7550 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -11.4890 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END