CHEMBLOCK-ZINC00719833 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1850 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.7080 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -2.9450 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -2.0270 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -2.5720 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -3.9620 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -4.1390 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -5.3700 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -6.4040 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -6.2300 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -5.0110 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -7.2600 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -1.9070 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 -1.9530 5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -1.2450 6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -0.6110 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -0.6150 2.6890 C 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 0.5120 -0.3560 -0.8950 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 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.9710 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.6410 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -5.5150 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -7.3570 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -4.8760 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -7.2930 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 0.1240 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -1.3660 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -0.1150 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -0.5890 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 0.0330 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -0.2700 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END