CHEMDIV-ZINC07005191 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.4810 -1.1760 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.8880 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.3600 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.1000 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.3600 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.1120 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.1590 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.4310 -2.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.2380 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.6950 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.4460 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.6560 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 2.6580 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 2.6640 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 4.0280 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 5.0800 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 4.9830 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.8680 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.8400 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 4.9220 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 6.0430 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 6.0710 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.0780 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.3330 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.1240 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.5840 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.4880 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.0860 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.9570 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.3280 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.3380 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.0680 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.9320 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4680 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.6860 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.2410 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.5030 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.8750 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 4.0000 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 4.2700 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 4.9240 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 6.0720 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.9650 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 4.8930 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 6.8930 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 6.9480 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 1.0080 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.0120 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.7650 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1720 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.5550 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.5950 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END