CHEMSTAR-ZINC04088249 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.3520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0010 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6600 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3940 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0610 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.4670 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 4.5820 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6630 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7990 -1.7940 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.1140 -0.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3120 -2.0260 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7920 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.2590 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -4.3380 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.0700 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.4350 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.2880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.8650 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8650 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5480 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9390 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.4710 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7210 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.3890 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.5830 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.1950 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.6230 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.2350 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.8020 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.6800 -0.6630 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END