COMGENEX-ZINC04804886 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.5840 -5.9420 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.7690 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.8130 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.2970 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.1400 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.6620 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.8130 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.6120 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.3380 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.6660 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.6530 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -4.3970 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.6100 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.2160 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -1.5050 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.1300 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.5420 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.1620 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.5400 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 0.6850 1.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -6.8410 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -6.6810 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -7.7890 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -9.0550 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -9.2190 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -8.1180 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.5660 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.6230 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.4720 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.2400 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.9780 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.4370 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.3430 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.7490 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.0450 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.6280 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.4380 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.6190 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -6.5280 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -2.0290 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 0.4230 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 1.6180 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.0900 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -5.6930 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -7.6670 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -9.9200 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -10.2100 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -8.2470 -0.7020 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 4 1 0 0 0 0 2 30 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 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 48 1 0 0 0 0 M END