COMGENEX-ZINC04781126 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2040 1.4900 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0090 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8990 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1990 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0510 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7100 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1590 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.4490 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.9910 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.9290 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.3240 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.2250 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.4600 -6.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.1470 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.9440 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.9700 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.1990 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.4060 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.3900 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.4860 -4.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5650 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.5960 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.5460 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.2130 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.4990 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.1510 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.3520 8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.1380 9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7780 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.9570 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8180 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.1300 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.4980 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.4630 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.2770 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.7010 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.9860 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.8140 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.3670 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.5540 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.4720 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6950 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5680 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.0160 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.1440 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.6340 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.5060 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.6410 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.5140 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.0980 9.9240 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END