NCID-ZINC05368676 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8320 -0.5630 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.0120 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -0.2920 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.5280 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 1.6940 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.0810 1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 2.7780 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.9920 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.3560 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.8580 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.7030 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.0950 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5880 1.4840 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.4430 2.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.4040 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.5890 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8770 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3740 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3490 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2410 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6520 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.8050 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.1840 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.2810 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 3.8890 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.5180 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.0970 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.5140 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.6650 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.1040 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.3390 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 M END