CHEMSTAR-ZINC02371973 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.1730 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.3600 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.4210 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.1340 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.9240 0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.1360 2.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.4870 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.0290 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.9660 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.7730 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.6370 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.7830 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.9190 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.0480 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 25 1 0 0 0 0 M END