NCID-ZINC05538739 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6980 0.6660 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.6480 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.0170 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.0840 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.4320 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.2130 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.6210 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.3410 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 4.1240 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 4.0460 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 4.4950 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 4.4240 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.9210 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.5010 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 3.0540 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.5590 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.8390 -5.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0700 2.8220 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 4.8290 -6.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 5.0610 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 6.0880 -6.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7480 6.9430 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 5.7100 -6.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5820 6.0580 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 4.2650 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 6.3030 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 6.0410 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 6.3720 -8.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 4.2940 -7.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.4370 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2840 -2.6540 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.8290 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5380 -2.8370 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.2540 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7860 -4.9670 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.5540 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -5.0980 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.2560 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.3570 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.7230 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.2840 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.9330 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.9800 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.3970 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 4.8900 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 4.7610 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 5.8490 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 7.3800 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 6.3900 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 7.1540 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.8750 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.7490 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.2570 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.2350 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.1560 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.1330 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 38 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 42 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 39 52 1 0 0 0 0 39 53 1 0 0 0 0 40 54 1 0 0 0 0 41 55 1 0 0 0 0 42 56 1 0 0 0 0 M END