CHEMSTAR-ZINC04042349 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.3120 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0550 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6950 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0410 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4070 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0420 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1930 -0.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6620 1.6350 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.3980 -0.5350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -2.1760 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.0130 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.9810 0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -4.7240 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.7240 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3520 -5.4910 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.4350 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.7390 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.6170 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.3380 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8100 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6240 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.4540 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1100 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.5380 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.4620 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.7000 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.6760 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.9040 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.6190 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.5250 1.8200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END