COMGENEX-ZINC04520128 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.5600 1.5880 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.0580 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.4710 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.9350 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.6240 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0330 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.0910 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.8990 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.2270 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.2300 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.9090 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.4970 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.4250 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.0210 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.6830 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.7510 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.1630 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.1720 3.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -7.4250 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.2850 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -8.4000 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -9.6650 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.8140 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.6990 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.8430 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.1740 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -10.7610 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -10.5360 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.9430 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.9460 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.9640 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.3000 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.2980 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.1130 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.1150 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.4100 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.5690 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.9080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.1880 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.2650 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.0000 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.3030 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -8.2900 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.7980 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -10.1470 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -10.6310 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.7600 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -10.0410 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -11.4910 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -9.9060 -7.8430 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END