COMGENEX-ZINC04763737 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.5420 0.6140 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.8370 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.1620 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.0290 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -0.7970 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.4180 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.9630 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.3030 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.3920 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 -4.5080 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -5.3330 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.4070 -3.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.2760 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0160 -6.2600 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.7380 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.5750 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.0010 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -5.0920 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.6280 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -6.1100 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -6.0640 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -5.5360 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -5.0540 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -4.3970 1.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3360 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.6080 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.5880 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.4870 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.7140 -2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.7500 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.8450 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.2800 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.5030 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.1960 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.0260 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.4970 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.9400 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.2300 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.3260 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9460 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8900 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.3170 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -5.6640 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -6.5240 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -6.4420 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -5.5030 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.5540 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -3.6770 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.5940 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END