NCID-ZINC01710424 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 2.0530 -1.8130 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.9320 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.5230 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.0410 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4820 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -3.1590 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.6220 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.9670 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.3640 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.8160 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1010 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.9830 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.4390 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.8020 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.1210 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.0700 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.7120 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.4000 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.0800 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.7270 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.7350 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.8500 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.4820 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.2630 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.8280 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.1610 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.6150 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.3740 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7600 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.0880 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.4540 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.1130 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.0610 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.6250 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.3120 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.4530 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.0900 3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.5030 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END