NCID-ZINC04522619 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.1170 1.1120 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.3860 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.6530 0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.4400 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -2.7480 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.8300 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -3.6630 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.2280 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.9860 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -4.9960 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.2180 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5360 -3.9120 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.3140 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.0320 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.1380 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -3.4830 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -4.6160 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.9850 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.0810 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.8150 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -6.5100 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -5.4280 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -5.1180 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.6300 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0430 -3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.2720 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.6260 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.5060 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.7800 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.9000 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.7490 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.2720 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -7.7000 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -4.3320 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -5.6870 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.8580 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.2330 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3320 -3.5490 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END