NCID-ZINC01693714 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0950 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.1290 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0070 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.5500 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7700 -0.1740 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.9080 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.0140 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.2590 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 4.3980 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 4.2920 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 3.0470 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.6130 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.1240 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.3420 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 5.3710 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 5.1810 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.9640 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.2390 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 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 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END