NCID-ZINC05372393 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.1030 1.2900 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0270 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0520 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.2820 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.4850 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.5600 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.4190 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.2330 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.2090 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.9190 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.9320 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.9510 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4520 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0210 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.3740 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4000 3.6420 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.7050 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5480 4.4890 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 4.2030 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 3.5560 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 4.1140 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 3.1700 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.1820 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.2900 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 5.1280 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.5530 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.5340 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -0.1560 1.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.0670 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.7870 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 6.2210 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 5.3220 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 5.8390 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 5.9170 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.6850 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.2370 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5670 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.5360 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 0 0 0 0 M END