NCID-ZINC04809420 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.4780 2.5450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.3540 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.3300 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.4960 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6860 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.7160 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.9220 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 4.5570 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.8060 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 6.3860 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 5.6680 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.1890 -1.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.1770 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.2840 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.0450 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.9010 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.7810 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.6530 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.6660 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.8500 -3.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 3.3460 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.2200 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.3050 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.8150 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.3100 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 6.2760 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 4.7070 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 6.1220 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.0600 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.5470 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5750 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.9790 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.0870 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 7.6140 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 8.1210 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END