NCID-ZINC04900960 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 0.2450 0.9460 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4090 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.0730 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8000 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.0730 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.5060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.5580 2.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.8750 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.6310 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.9040 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.0570 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.2840 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -3.4680 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.2350 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -2.6810 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.7050 -1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -5.2000 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.0500 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2310 -4.6090 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.4100 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.5550 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.9700 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.6530 -3.0910 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -7.3160 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.0370 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6520 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.0280 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.2150 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.7480 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.8390 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.0750 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.8640 -4.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 32 -1 M END