COMGENEX-ZINC06675794 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1800 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.9100 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.6490 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.9060 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.8690 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.6090 6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.0600 4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.0030 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.1920 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.4190 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -6.5370 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -7.4310 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -7.2070 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.0930 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.8530 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -8.3310 7.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7400 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.2360 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.3500 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.5580 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.0590 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.2220 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.7290 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.7220 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -6.7140 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -8.3040 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.2650 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.8090 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.3110 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.1740 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.5140 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.8020 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.4590 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.7160 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.5730 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.9160 -2.0230 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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