IBS-ZINC00534338 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9930 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.3960 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -6.5060 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3970 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9330 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.5080 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.4740 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.6430 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.7020 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -9.3120 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -10.3910 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -10.8930 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -10.3080 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -9.2090 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.4080 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.5410 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -9.4700 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -10.8790 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -9.5110 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.8680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.8780 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.0430 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.5850 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.8420 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.9320 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -8.9300 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -10.8600 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -11.7480 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -10.7030 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.9590 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.5610 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -9.0990 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -11.2500 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -11.5410 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -10.8500 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -8.5070 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -10.1720 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -9.8820 -3.0800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END