IBS-ZINC05561360 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6160 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6600 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.0410 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6910 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.0080 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.7040 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.9840 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.6660 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.6700 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.1300 -4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3410 -8.1750 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.8340 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.1710 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.8260 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.8170 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -9.3780 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -10.0080 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -10.0780 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -9.5160 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.8900 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -10.6940 -9.0410 F 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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.1680 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.5370 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.6290 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.1530 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.7250 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -9.8900 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -9.3230 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -10.4460 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -9.5700 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.4550 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END