COMGENEX-ZINC04461096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.2680 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2180 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4340 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 0.2110 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0920 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.8740 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7040 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.2400 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.2250 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.6520 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.2910 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.6320 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.5950 -3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.5320 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.8620 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -8.8810 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.7400 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.3710 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.7760 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -10.0440 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -11.0650 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -10.8250 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -9.5620 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.5390 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -12.1100 -7.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8450 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.5950 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.4220 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.5450 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.7950 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.6300 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.9800 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3840 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.7900 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.6870 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4430 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.7290 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.1620 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.1870 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.6220 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.3700 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.9360 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -10.2320 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -12.0520 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -9.3770 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.5550 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END