CHEMDIV-ZINC00246450 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7540 1.4440 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.0780 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.7100 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -2.2310 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.3420 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.2830 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.7080 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.2600 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.2400 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4300 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.7630 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.1100 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2150 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.6590 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5630 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.3600 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.0260 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.4370 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 0.1230 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.1280 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.5400 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.9870 3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.7100 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.8930 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.8120 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.3440 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4470 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.6000 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.6810 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.4970 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.2670 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.1920 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.0480 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6460 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.0340 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.0750 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.4640 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.6040 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.7140 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.6320 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.7000 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.4310 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.4960 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.2220 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.2150 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 1.5860 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 2.3230 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M END