NCID-ZINC01732468 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 2.0190 -5.9080 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.8080 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.9440 2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5850 -5.3180 1.2930 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 -1.2040 -6.8460 2.6810 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 3.3340 -4.3080 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.6380 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.2820 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.5240 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.4590 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.4160 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.6780 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.3690 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.4710 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.2300 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -7.4790 1.9060 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