CHEMBRIDGE-ZINC04171380 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1930 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3210 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.8000 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.0650 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.3350 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.1100 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.4390 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -0.2020 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -0.5270 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -1.0700 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -1.2810 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -0.9940 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.4350 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7880 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.3480 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.6170 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.3200 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6500 3.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.7130 0.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7220 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8530 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9980 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 0.2230 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -0.3580 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -1.3240 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.1870 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.6500 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.6020 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0590 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.5790 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.0540 2.7390 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END