COMGENEX-ZINC04781924 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8340 1.3290 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.1400 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.0710 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.4170 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.8360 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8990 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5530 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.2010 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.9880 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.2620 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.2270 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.9520 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.4540 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.2830 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.8240 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.5220 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.6830 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.1560 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.4380 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.3340 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.6290 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -9.7980 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -11.0130 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -11.3640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -12.2030 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.5480 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.6180 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.9070 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.5230 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7440 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.1440 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2220 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1760 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.0580 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.7370 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.9180 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.1590 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.2230 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.0650 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.7120 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -9.9990 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -9.6020 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -10.7800 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -11.5970 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -12.2290 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.5160 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -11.9520 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -13.0680 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -12.4360 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.2120 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.3840 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.7290 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END