COMGENEX-ZINC06670727 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.3520 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1430 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.7050 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.1370 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.1190 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.6080 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.1790 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.5230 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.1430 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.0920 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.7850 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.0500 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.0990 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.8030 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.2940 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -7.0390 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -8.2900 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.8000 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.0570 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.6100 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -10.3720 -7.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.5510 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.7360 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.9820 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.5320 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.9020 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.4570 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.2660 -1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.8700 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.4990 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7530 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.2900 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6600 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.5580 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.1880 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.9600 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.6530 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.6900 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.3780 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.3080 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.6170 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.3170 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -6.6440 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.8710 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -9.1720 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -9.2690 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.7890 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.9480 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.4880 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.5170 -1.0120 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END