NCID-ZINC01727697 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.8910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.7790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.1410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.7410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.3750 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.5080 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.3580 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -6.5420 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.9590 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.8820 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.8870 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -7.2970 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.7050 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.6980 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.2920 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.1200 5.6430 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.4070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.8320 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.1190 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.2520 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -6.5700 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -7.3000 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.0150 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.2920 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -8.1230 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.4040 6.0960 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END