CHEMBRIDGE-ZINC02989577 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4800 1.4060 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.0130 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6770 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0220 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.4380 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.1170 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0520 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.6900 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.0560 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.1780 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.8130 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.8170 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -6.2760 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -6.8040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -8.2180 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -9.1060 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -9.0620 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -7.9920 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -6.6710 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9290 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.5280 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.7570 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.1960 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.2200 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.0050 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.4510 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5620 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.3100 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -6.7120 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -6.6550 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -6.2360 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -8.5180 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -8.3680 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -8.7310 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -10.1320 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -10.0380 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -8.8450 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -8.3800 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.7910 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.8790 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -6.7820 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END