CHEMDIV-ZINC07006461 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.8670 1.4200 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.0720 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.6220 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9890 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.8120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.2570 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.8900 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.2870 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1970 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.9740 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.6020 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3560 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.5790 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.7130 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.5950 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.4270 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3120 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.9920 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.5010 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.5910 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.0230 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.1920 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.3690 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.2390 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.4150 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.7200 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.8500 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.6820 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.1830 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -4.2730 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8650 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.6390 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8380 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.0200 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4170 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.8950 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.0580 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.9960 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.6290 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.6410 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.6790 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -9.4800 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.1090 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.4630 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.7820 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.0000 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -4.8570 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.7880 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.2650 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.7450 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.7780 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.2410 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -3.9170 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -3.5590 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END