CHEMBRIDGE-ZINC03001685 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.0080 0.6120 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4320 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.1240 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0930 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.3530 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.6610 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6960 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6500 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0970 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5860 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1210 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5060 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1940 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.5010 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.6740 -5.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2540 4.2850 -7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.2820 -4.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8400 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.6140 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.5800 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.6700 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.3400 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.9230 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.1010 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.8610 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7300 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6660 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4070 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.0520 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.1750 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.7740 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.2370 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.3860 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END