NCID-ZINC05641554 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.7610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2330 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3290 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0990 2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.6400 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3630 5.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -0.7850 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.9810 6.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -1.4360 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.2220 7.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 0.6030 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.2530 7.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 2.2670 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.0540 5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.9730 7.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.2900 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.2270 8.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.8620 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.3440 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0400 10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.2290 11.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.1050 10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.6380 10.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.1340 8.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9480 7.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.1190 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.1610 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.0930 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.1250 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.1240 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3220 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1670 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4130 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0980 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.7170 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.2050 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1350 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.4240 9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.7680 12.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.1440 10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.8060 11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.8410 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.3680 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.7660 11.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END