CHEMBLOCK-ZINC04594154 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.0530 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.8070 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.1910 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.7200 3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 3.4290 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 4.5130 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0160 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.0710 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 2.0480 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 3.8970 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 3.2530 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 3.9730 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 5.3330 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 5.9870 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 5.2700 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 6.0250 4.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.1730 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 2.3400 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.8070 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 4.1070 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 4.9540 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 4.4900 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 4.5490 8.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.1330 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.0290 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.3160 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5520 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.0780 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.2700 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7560 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.7170 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.4430 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.3170 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 2.1870 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 3.4820 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 7.0530 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 5.8160 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.3180 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 2.1610 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.9680 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 5.1710 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.0520 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.5100 1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8010 1.2750 1.0620 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END