CHEMDIV-ZINC07004595 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3840 1.4740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6920 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.0730 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.1320 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7510 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1960 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.8590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2490 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.3570 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -6.8190 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.7330 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.2510 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -8.6950 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.3120 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.8550 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.8120 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.7190 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -10.3900 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -11.1260 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -11.0390 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.2040 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.7770 -6.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -8.9200 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.4460 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -10.2590 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8580 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.8050 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.8490 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.1280 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.5880 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6930 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.2330 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.6890 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.4180 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.2390 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.7430 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -8.5210 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -9.7770 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.2120 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.3820 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.6020 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.5940 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -11.0080 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -10.4110 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -9.2630 -1.9270 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END