IBS-ZINC00488659 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0080 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7180 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1060 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0160 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7490 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.8880 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.4700 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.4760 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.5750 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1530 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0710 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1890 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6460 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8740 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.1590 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.7380 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.0690 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.1550 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.5760 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5780 0.7290 H 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 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END