CHEMDIV-ZINC00183579 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0390 -4.4680 -2.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.7880 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8430 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9280 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.4290 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.0920 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.4690 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -9.1840 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -8.5220 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -7.1440 -2.5080 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 -1.5950 -4.5040 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.5430 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.5330 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.9860 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -10.2600 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -9.0800 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.6260 -3.3800 H 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 0.0020 -2.3430 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END