CHEMDIV-ZINC00261893 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -2.1860 1.2090 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2730 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.6120 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 0.0440 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.3080 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0680 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -2.2470 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3580 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.1260 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.0510 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.4180 0.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.3410 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.8500 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.7450 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.4860 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.9500 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.6740 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9720 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.5070 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.1190 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.3940 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.8130 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.5550 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5840 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.8330 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.7610 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.5750 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.8490 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.3640 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.6850 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.7430 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7840 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.7220 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.9360 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.4970 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.4880 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.7990 -2.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 37 -1 M END