CHEMBRIDGE-ZINC00240594 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1140 1.4760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0490 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5780 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9620 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.6000 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8570 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.4730 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.1640 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.3240 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.7310 5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.8690 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.7090 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.2390 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.9030 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.0390 7.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.5580 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7840 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8840 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5410 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.6770 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.1060 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.2420 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.1850 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.1340 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.3180 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.6920 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END