CHEMDIV-ZINC02466858 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1460 0.9630 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5460 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.7980 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.9430 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.0220 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.1650 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.2290 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.1510 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.0020 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.8900 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.2200 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5930 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.7990 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.4470 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.0670 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.0750 -1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.4480 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.3570 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.7750 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.6830 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 0.1740 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.2220 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.1350 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.5390 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.9780 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.4100 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.1500 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.4030 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.9930 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.9860 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.9720 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.2260 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.3420 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.2020 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.9370 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.2090 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.1650 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.0000 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 0.1000 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -0.6130 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END