NCID-ZINC05459832 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6080 1.6590 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.1350 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.5410 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -1.5620 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5630 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.5880 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 0.1790 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.5480 -1.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.4220 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.9830 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7260 -2.0480 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.7270 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.3550 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.0530 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.9360 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.2000 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.3460 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.3010 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.4640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.9740 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -8.0420 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -8.5990 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -8.0890 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.0190 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.7490 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.8180 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.2290 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5710 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.5030 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.0960 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.2340 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.0140 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3060 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.9460 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.1020 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.0160 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.9310 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.5380 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -8.4400 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -9.4340 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -8.5250 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.6180 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.5510 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.2830 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.8920 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.7700 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.0460 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.1290 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.3930 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.0330 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.0580 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.5770 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 51 52 1 0 0 0 0 M END