IBS-ZINC02161326 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2020 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.2280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.2330 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.9430 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.7460 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7590 0.7290 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.4700 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.2340 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.7310 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.7550 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.9310 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.9400 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.0920 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.5430 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.5150 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.8560 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.1790 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.8300 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.8650 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 2.8900 5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.8540 6.0880 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 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