NCID-ZINC01701102 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.1240 1.7240 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.3470 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.3160 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.0740 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9970 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.4540 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.5090 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.8680 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.1270 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.9450 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.2900 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.3010 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.6190 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.5750 10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.2180 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.9050 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.9420 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.5920 5.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.6720 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.4460 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.0370 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.4000 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0340 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.6180 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.7560 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.7760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.1460 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.8380 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.0230 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6620 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.4430 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.7480 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.5420 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.8990 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.8200 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.1870 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.6290 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6260 1.1760 N 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 M END