CHEMBRIDGE-ZINC00452636 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.7600 -1.1040 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.2180 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.6430 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.8350 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.2760 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.3790 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.8340 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.2100 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.7270 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.0730 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.9280 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.1330 -5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.4480 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.1210 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.6410 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6020 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.7910 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.5340 -7.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.9500 -7.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.0190 -6.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.3640 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.0710 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.7970 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.2510 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9580 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.3170 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.1340 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.4870 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.8070 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.5330 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.1630 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 18 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 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END