COMGENEX-ZINC06765891 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2130 1.5220 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0070 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5140 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9770 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.6480 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.0400 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -4.4800 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.7180 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6390 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.3630 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.6430 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.3680 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8190 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.5500 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.8200 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.5040 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.8760 6.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.7930 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.3840 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.7500 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.4660 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -5.5600 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -5.4880 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -6.4920 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -7.5670 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -7.6390 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -6.6330 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.7180 5.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.8480 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8830 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9240 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3330 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4080 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.1870 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1120 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.4630 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.3910 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.8070 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.3560 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.2960 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.3840 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.9010 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.5220 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -4.3750 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.6480 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -6.4360 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -8.3520 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -8.4790 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.6870 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END