NCID-ZINC05217430 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6420 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.3260 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3620 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.2910 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.0190 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.1060 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.9910 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.1430 4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 -5.6770 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.0560 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.0340 4.5750 C 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 -1.0200 -0.3810 0.0100 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 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.4790 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.3280 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.7150 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.6410 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.4360 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.7800 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.3890 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.5190 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.8080 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.4290 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.4980 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END