COMGENEX-ZINC06774396 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.1400 0.2010 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2230 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.6260 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.8100 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.9340 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.3850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.3590 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.9980 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.7360 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.0810 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -3.0750 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -2.8850 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -2.3710 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.3580 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -2.8880 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -3.2030 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.8090 -2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9860 -4.8490 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.0290 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.6610 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.9460 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.5980 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.9660 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.6800 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7000 -6.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.9040 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.6270 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.3810 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.3890 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.7380 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.5440 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.4020 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.7240 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -5.0840 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.0450 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -3.4560 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.1220 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -2.0310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -2.0060 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.0150 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.7140 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.4400 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.0870 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.1860 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.6610 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.3800 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.8590 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.1100 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.6320 -0.4560 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 17 18 1 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END