CHEMDIV-ZINC03008517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -5.9490 2.3920 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 0.8690 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.4520 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.8060 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.5340 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.0340 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.7130 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.6100 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.9950 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.8370 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.1290 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.0860 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.7560 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.2910 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9930 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.5330 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.3740 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.6730 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.1310 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.8740 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -6.2060 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -5.2760 -0.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -5.7690 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -5.1480 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.7020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 2.6900 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 2.7240 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 2.8490 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 0.4130 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 0.5380 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.9770 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.8610 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.1980 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.5180 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.1540 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.7710 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.0610 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.8980 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.0780 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.7680 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.5850 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.3040 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.7870 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.1680 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.9140 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.7230 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -3.5940 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.8560 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END