CHEMDIV-ZINC02954152 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.1280 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.6690 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.8640 4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.6950 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1660 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.1610 5.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.0450 6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.9180 5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.3430 4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 2.5100 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 3.5940 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 3.8910 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 2.6290 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.5370 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 4.3430 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 5.6660 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 5.7060 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 4.9240 5.0640 O 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.7750 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.1190 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.7090 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.6000 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.6560 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.0170 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8340 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.1270 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 2.8930 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 2.2220 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 4.5010 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 3.2440 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 2.8520 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 2.2830 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 0.6070 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 1.8410 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 5.7940 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 6.4250 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 5.2380 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 6.7280 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 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 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END