COMGENEX-ZINC06801236 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8700 1.7350 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.2870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.5020 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.8380 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.2970 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.5080 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.2450 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.0670 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.6700 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.2720 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.0370 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.9880 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.4820 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.6990 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.2880 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.6880 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.2440 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.5540 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -9.5420 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0640 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.7170 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.0300 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.6300 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.9170 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.6040 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0050 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.6410 3.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.6710 3.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.3500 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.0410 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.8600 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.4690 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2740 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.8620 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.4880 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.9600 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.3360 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.5800 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.8240 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.3180 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.3810 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.2250 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.2660 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.9170 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -10.5080 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -9.6110 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -9.2620 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.8040 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.7400 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.5860 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.6550 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.0470 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END