NCID-ZINC05328913 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2330 1.2020 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.5300 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.9050 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.0610 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.3870 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2460 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.7320 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.0230 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4390 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.0170 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.1470 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.4940 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 4.3060 -0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 4.2020 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 5.5990 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 6.3270 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 7.7060 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 8.3620 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 7.6420 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 6.2610 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 5.5520 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 8.6160 0.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.6970 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.2760 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.1620 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.1320 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.0040 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.7930 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.5340 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.6870 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 3.7440 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 5.8170 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 9.4390 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 8.1570 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 5.2860 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END