NCID-ZINC05104168 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1630 1.4990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0340 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6480 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.0490 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1550 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 -2.5250 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.6690 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -1.8350 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.5390 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -2.9740 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.8690 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -4.0960 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6530 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.9880 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.8940 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.0830 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.0130 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.3210 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.0130 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.3290 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.0220 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.4170 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -9.1520 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.7300 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.4560 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8550 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8700 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4450 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.9690 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.8610 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.6980 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -10.1210 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.5710 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.9730 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END