CHEMDIV-ZINC06899511 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7050 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4680 -2.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.8940 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.8390 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.9970 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.2300 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.6440 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.8300 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.5930 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.1790 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.8760 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -6.2510 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.2270 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.4560 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.6340 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.9280 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.7730 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.7820 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2030 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6610 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1790 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3430 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.0860 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.8220 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.9990 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.8100 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -7.5230 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -7.0360 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.8520 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.8280 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.8940 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.6400 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.8600 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END