CHEMSTAR-ZINC04555429 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.9700 1.4620 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.0120 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.5670 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.6420 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.0900 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0280 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.2720 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9700 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.9580 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.2200 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.5160 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.5510 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8380 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.3240 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.4260 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.4100 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.4420 -5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.3970 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 3.6010 -7.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.8480 -7.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.6060 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.3910 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.3690 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.0910 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.6680 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.6760 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.9320 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.7370 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.9850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.5090 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.7840 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.6200 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.4960 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.7400 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 4.3340 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 4.1510 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END