NCID-ZINC01709233 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -2.1280 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.7520 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.0460 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.8460 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.7630 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -4.2040 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.0750 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.9710 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.2920 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.8920 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.2140 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.7740 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.4930 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.6270 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 M END