NCID-ZINC05954541 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.6550 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.8570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.2100 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.9280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.2130 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.8880 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -6.2770 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.9960 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.3280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -8.3560 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -6.9370 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.3050 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.7630 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.1330 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -4.3360 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.8840 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -8.7540 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -7.1330 0.7760 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END