CHEMBRIDGE-ZINC00044634 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4080 1.5500 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0670 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4040 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8280 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -2.5400 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4180 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.8970 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.0280 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6780 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.1980 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0640 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.1930 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.6900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.6270 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -3.1830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -4.0860 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -5.4300 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -5.8820 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.9880 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.4140 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.5650 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.0000 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.3710 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.0290 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7290 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9650 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.5180 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7540 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.1700 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.4030 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.7810 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.9260 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.6850 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.1370 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -3.7460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -6.1300 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.9310 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.1260 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 M END