COMGENEX-ZINC06773981 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6580 0.4740 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.0160 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.4510 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.8210 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.2560 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.6480 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.1680 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.9450 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.8500 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.0750 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.2780 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.2560 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.9230 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.7940 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.0550 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.3680 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8590 -1.1160 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.8290 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.8750 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.9740 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.0310 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 1.9780 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.8760 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 2.0100 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 3.2880 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.9800 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 4.1240 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.0480 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.7840 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.6530 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2730 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.5130 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.8780 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.5110 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8820 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.6420 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8530 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.6720 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2460 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7770 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4150 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.1610 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.4580 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.2130 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.8330 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.7900 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.0550 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 3.1570 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 3.8920 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 3.3740 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 4.9630 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 16 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 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END