CHEMBRIDGE-ZINC01077399 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.0920 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.2870 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.9590 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.2520 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.1260 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.7980 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.9850 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.1330 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.9840 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.1590 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.8320 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.1010 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.2500 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.4770 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.5860 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3750 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -2.4620 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -3.2970 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -4.2930 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -5.0660 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -4.8840 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -3.9280 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -3.1350 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -2.2310 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -1.1550 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -0.0430 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -3.7170 -2.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -6.2880 -6.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.6170 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.8390 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0370 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.6790 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.8760 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.4220 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.9730 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.6180 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.4870 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.9610 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -2.6800 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.7350 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.0710 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.2910 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.8640 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.7260 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.6660 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -4.4480 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -5.4950 -4.5760 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END