NCID-ZINC04531657 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 1.3480 -0.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7120 -0.0230 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 -0.6090 -2.3340 -0.0060 N 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 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 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9810 -0.1600 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.2510 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 1.0200 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.7800 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 3.3040 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.0780 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 3.3740 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.8300 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.1750 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 4.5160 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.1470 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.6250 -1.7220 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 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.8140 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.0560 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.2070 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 4.0970 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.8690 -2.5840 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END