COMGENEX-ZINC06662952 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.5820 0.6490 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9320 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 0.9460 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.2690 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.3090 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 4.5350 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 4.7220 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.6830 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.4570 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1160 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.6560 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.6860 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.4370 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.5910 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.5940 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.0200 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.7220 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5830 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.2030 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5780 2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 -2.1140 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5680 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.3400 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.9980 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.8680 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.0980 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.0750 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.4280 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.1630 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 5.3480 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.6800 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.8280 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6460 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1510 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.1200 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.6980 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.6480 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.0720 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.5740 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.0420 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.3380 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.5940 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4190 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.0580 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3610 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.1830 3.0000 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END