NCID-ZINC05386729 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7690 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.1420 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.9350 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.8650 -4.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -4.8900 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.8430 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.3040 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.1150 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.8760 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.1310 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9320 -5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.8940 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1340 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.9570 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.7410 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.5380 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5400 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END