CHEMDIV-ZINC04922244 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.0800 5.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.7690 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -5.1640 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -6.0470 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -7.3850 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -7.8850 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -7.0540 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -5.6680 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -4.8260 9.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -3.5180 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.9530 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.4720 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -0.6970 8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -1.3010 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -2.6820 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -5.6700 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -8.0660 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -8.9490 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -7.4570 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.2570 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.1600 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.3510 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.7800 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -1.3910 8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -0.6620 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.5780 10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -3.1790 10.5870 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END