NCID-ZINC04809426 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4810 0.8360 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.5290 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.0380 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1810 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.1840 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.6920 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.7360 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4900 -1.7610 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.7140 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.3490 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.3700 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.6730 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.7380 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.7600 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.8340 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.5970 2.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5260 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.9730 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.3910 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1830 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.2370 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.5000 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7080 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.6570 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.0630 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.2330 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.1980 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.1040 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.8530 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.7580 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.1650 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.2020 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.6540 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.5520 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.1320 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.7590 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.0740 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.2400 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1320 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.8230 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.9900 -0.6960 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END