IBS-ZINC00534713 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1350 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4900 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8660 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6440 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0140 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.0860 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.2940 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.0110 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.6750 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.4870 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.4190 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.2570 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.1110 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.7140 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.8220 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.6870 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -8.3440 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.8420 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2130 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1060 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.3410 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.2460 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.4200 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.4250 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -9.7460 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.4040 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.9290 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -8.4930 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.2320 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.5520 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END