FDA-ZINC01530741 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3350 1.2020 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.0870 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.4860 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 4.9880 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 5.6250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 7.1040 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 7.8870 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 9.2640 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 9.8410 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 9.0540 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 7.6740 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 6.8100 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 6.1530 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 5.1000 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 4.8380 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 3.7730 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 2.9970 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 3.2770 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 4.3090 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.1140 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.5680 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.6130 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.5110 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.4660 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.1070 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.0620 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 5.5500 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 7.4270 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 9.8890 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 10.9170 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 9.5120 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 7.4230 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 6.0340 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 6.9260 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 5.6940 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 3.5600 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 2.1780 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 2.6840 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 4.5120 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.6230 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.2420 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END