NCID-ZINC01600623 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6220 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.1830 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.7350 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2220 -1.4210 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.1100 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -0.8100 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -1.6140 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -2.3920 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.4800 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.8150 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.8090 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 0.6460 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 0.8250 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -1.4920 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 -0.2100 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -2.3110 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -0.9340 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -3.1000 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -2.9320 1.6460 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 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END