NCID-ZINC02043678 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.7460 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.7390 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.4690 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.7740 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 1.9240 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.7630 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 2.4740 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.3290 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.9870 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.6280 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.0210 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.1210 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 2.1670 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.6540 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 3.1350 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.3050 -1.8580 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 M END