NCID-ZINC01724533 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.4790 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0580 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.4800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.7510 -0.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.9860 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.8960 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.7660 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.3080 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.8290 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.7350 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -6.1270 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -5.8550 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.4080 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.0200 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.0970 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5470 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.0240 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.9230 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.8710 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.2640 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.2610 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.8470 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.3290 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -7.1900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -5.5680 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -6.5250 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -6.0780 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -4.2580 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.7450 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.6020 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.9540 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.2760 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0160 -3.7350 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END