NCID-ZINC05181868 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.2170 0.2210 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.1530 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.7760 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.1100 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.4690 0.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.7150 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 4.9880 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 5.1340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 4.0690 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.8740 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.6910 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.7820 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.5450 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.3660 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.6170 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 6.4890 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 6.1770 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 6.3370 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 7.5430 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 7.2740 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 7.7790 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.1780 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.5740 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 1.9110 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.7280 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.5290 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.4340 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 6.6430 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 6.5410 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 7.2620 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 7.0760 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 6.0230 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 5.4380 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 6.4910 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 8.4270 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 8.1330 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 7.1060 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 6.3900 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 7.9710 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 8.6380 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 6.8950 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END