NCID-ZINC03953856 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0180 1.2140 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1390 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3660 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.9620 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.1130 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.5170 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.1510 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6120 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.3220 0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.3870 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.9760 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.4280 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.1360 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.4410 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 0.1690 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -0.4170 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -1.6140 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -2.2240 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.6480 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -2.2040 2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.4640 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.8860 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.7110 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.6760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.7100 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.8020 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.0100 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.1620 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 1.0980 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 0.0540 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -3.1540 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.1240 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -1.7800 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -3.0380 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.8380 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.7240 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 4.3200 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.7760 0.5080 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END