NCID-ZINC05009024 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4620 0.6560 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.5120 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.6740 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.9680 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.8240 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.4550 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.4610 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.7900 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.1180 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.1230 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.7930 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.1850 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.8020 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.1440 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.6470 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.9180 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.5960 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.3660 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.9370 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.7380 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.9690 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4030 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.7640 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.2470 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.0680 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.5310 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 4.8690 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.3230 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 4.4470 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.1150 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.6530 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3480 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.6030 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.0930 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.2060 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.1550 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.3840 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.5000 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.7180 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.5220 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7560 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.4020 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.8130 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.5870 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.6740 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 5.5540 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 6.3640 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 4.8050 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.4330 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.6110 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 23 2 0 0 0 0 5 24 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END