NCID-ZINC01655122 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.7640 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.3340 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.0520 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.6250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7120 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7360 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.8060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.8380 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.7700 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.3960 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.3100 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.0520 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.1040 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.1450 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 1.8850 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 0.9260 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 1.6170 -7.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.6620 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.7100 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.0680 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.6380 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.4800 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.9400 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.7690 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 0.3100 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 2.2610 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 2.7210 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 0.5500 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 0.0910 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 1.0690 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END