NCID-ZINC01642748 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4890 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.6660 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5470 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -1.6370 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.9800 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7040 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.9870 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.0130 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3370 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.2780 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 0.6930 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.1960 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.4650 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.0720 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7590 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.7710 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.2710 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8550 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9400 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7560 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3000 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.4000 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.7500 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.3000 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.0240 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.8190 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4310 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.0360 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.8650 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.0590 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.7380 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.2350 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.9510 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.7270 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.1750 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 0.2130 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END