NCID-ZINC04792184 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2370 1.7000 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.3300 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9020 1.4180 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.5450 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.5780 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.1750 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.0180 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.0980 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.3780 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.2050 4.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9520 -2.5060 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.5670 5.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 -5.3610 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.7610 5.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5820 -5.3870 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.3080 5.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7220 -3.3020 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.7170 4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.6040 7.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.7560 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.3130 8.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.8500 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.6810 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.3540 8.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.9350 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.2180 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.4550 10.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.7410 10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.7460 11.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.3130 7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.5330 6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.0450 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0820 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.0630 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.1740 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.1920 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.1230 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.3190 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.8740 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.7110 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.0710 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.8590 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.9980 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.4920 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.7660 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.1860 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.3650 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 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 29 30 2 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END