CHEMSTAR-ZINC04016389 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.2720 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2580 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.4270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.1400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.9350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.3030 1.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.6600 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.2190 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.2110 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.1540 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.6820 -1.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.9620 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.4040 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.6660 -2.8490 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.7070 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.7170 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.8500 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.3690 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.5300 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 27 1 0 0 0 0 M END