CHEMBRIDGE-ZINC03039737 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.2130 1.7570 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.4280 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.2500 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.4690 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0130 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.3340 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.1130 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.8670 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.8920 -2.3810 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.9080 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.0830 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.2900 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.4310 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.6240 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.3240 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.4670 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.3340 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.6190 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.6170 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.3760 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.3920 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.6480 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.8900 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.8800 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -8.2600 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.1310 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.2050 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.5590 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.8880 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.7850 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.1740 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.9650 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.4150 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.1720 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7340 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9550 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.2080 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.2190 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.3950 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -7.4410 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.0710 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.8630 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -8.1680 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.7400 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.3400 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -5.7770 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.0880 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.8640 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.7980 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.4870 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END