CHEMDIV-ZINC06917758 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1220 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.2780 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.8120 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -3.1090 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -3.1670 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -1.9040 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.0670 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 0.3910 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.7700 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.8860 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 1.2340 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 1.4670 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 1.3520 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 1.0080 0.0650 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 3.6320 -0.3010 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.7410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.3540 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.9760 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3110 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.9480 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -4.0590 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -1.6050 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 0.7530 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.8390 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 0.7040 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 1.3240 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.7380 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.5330 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.9220 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 M END