CHEMBRIDGE-ZINC00458929 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4480 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0200 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5860 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9720 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.5920 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8220 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4260 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1830 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.4770 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.7320 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.3650 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.5780 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.6210 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.2610 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.9590 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.6100 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.5830 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.2440 -11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -4.1970 -11.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -3.5030 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -2.8500 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.8760 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.2100 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8500 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7800 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8020 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5650 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.6690 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.1720 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2600 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.5540 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.6550 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.9820 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.1460 -11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.7870 -12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -4.7060 -12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -3.4820 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -2.3160 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.6640 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END