COMGENEX-ZINC04805641 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -1.5830 1.5160 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.0510 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7420 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.0330 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.0480 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7520 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2920 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.0440 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.0440 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2620 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0690 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.7110 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.3370 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.7820 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.6000 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.9750 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.5290 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.9940 -4.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.2260 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.1890 -6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.3510 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 4.6020 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 5.6300 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 5.6620 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 6.7960 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 6.8860 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 5.8390 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.7130 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.6240 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.3790 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8820 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.8750 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.8800 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.3960 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.8980 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.9240 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9140 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.3020 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4910 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.9460 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.6140 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 4.9640 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 4.4270 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 6.6160 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 5.3710 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 7.6140 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 7.7710 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.9020 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.8950 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.5030 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.3710 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END