NCID-ZINC05086391 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5900 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1900 -4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -0.5410 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6880 -6.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -0.4520 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.1160 -7.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -0.0850 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5760 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.6360 -5.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.6090 -8.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.9070 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.8510 -8.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0230 -6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.1420 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6760 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.9020 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.1740 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2560 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8350 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END