CHEMDIV-ZINC03908543 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.1990 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.5590 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.7570 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.9880 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 4.6300 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 5.3040 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 4.8550 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 5.8790 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 5.7480 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 4.2900 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 4.1200 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2110 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.6350 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 5.7110 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 6.8710 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 5.8900 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 6.4570 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 3.5870 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 4.1840 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 4.5550 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 3.0660 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8450 -0.9220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END