IBS-ZINC03882218 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.2640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 5.6610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 6.3530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 5.6290 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.2470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.6100 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6590 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.6390 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.0380 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 6.1930 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 7.4330 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 6.1410 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 3.6830 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8490 -0.9210 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 M END