CHEMSTAR-ZINC03055170 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.6530 1.3810 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.0160 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5380 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.2730 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.6380 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.1920 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.3310 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.6890 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.1870 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3060 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.2950 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.3740 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.2260 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.0480 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.6070 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.3590 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -0.5480 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.0240 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 0.8960 -5.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5380 1.2120 -6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.2970 -4.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5180 -1.9550 -3.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.9060 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.1720 -1.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.8130 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6170 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.6040 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.2720 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.2580 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.3930 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.2240 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.3490 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.2430 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.2410 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -1.8000 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -0.3600 -7.8900 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END