NCID-ZINC05888130 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3690 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.7550 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.0940 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0310 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3530 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.3180 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.5120 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.0830 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.4420 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.0230 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.7040 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.0060 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.7430 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.0900 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.7300 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.7280 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8940 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.5760 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.3960 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.1730 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.0230 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7540 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.8690 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.8430 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.1620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.8570 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.4980 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 1.9670 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -0.5270 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.0740 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -2.2840 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -4.2170 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -5.6970 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END