NCID-ZINC01733980 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 3.8120 -1.4790 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9300 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8840 0.0180 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.2010 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.2200 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.3860 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -4.5330 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.5150 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.3500 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.3990 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.2380 2.5680 O 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 6.6140 -1.3230 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.4000 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -5.4440 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -5.4110 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.3370 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.1050 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.2320 4.4010 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END