COMGENEX-ZINC06689889 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4650 1.7920 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.3200 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.2200 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3650 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.8430 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3040 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.6520 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.0820 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.1150 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.6990 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.1010 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.4950 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.4570 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.8780 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.1880 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.9400 2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -5.1250 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.5760 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -4.6530 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -5.0660 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -6.4030 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -7.3270 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -6.9150 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -8.0760 2.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.2800 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8630 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.2830 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.1710 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.7760 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8260 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.6390 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.0570 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.2060 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.6650 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.0500 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.6580 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -3.1560 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.7230 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.6100 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.3860 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.9550 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.5570 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.1820 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -5.8800 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.6090 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -4.3450 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -6.7250 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -8.3710 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 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 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 M END