NCID-ZINC01571107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5390 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 3.8940 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.0700 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 3.6010 -2.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 4.7620 -3.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 6.3260 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 6.1280 -4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 5.8060 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 7.4270 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 7.4940 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 5.1070 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.3880 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.4300 -4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.0320 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.2410 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 5.1560 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.6440 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 7.0860 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 6.6480 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 4.9380 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 3.2620 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.9240 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 8.5110 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 4.6150 -6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.1080 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 5.3500 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 5.6180 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 9.3220 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 29 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 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 9 24 1 0 0 0 0 9 25 1 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 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 29 30 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END