NCID-ZINC01716902 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3.5390 -1.7830 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.2950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.8070 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.8200 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 0.3220 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.3110 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9710 0.4140 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.5330 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.6160 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.7360 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.7730 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.6900 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.5670 -1.5610 C 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 3.9300 0.0880 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.1390 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.1600 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.4240 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.8060 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.8020 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.6490 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -4.5000 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.5000 -0.5420 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 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END