NCID-ZINC01731243 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.0380 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4200 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.9290 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.4380 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.2790 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.6730 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.2730 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.6620 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.9960 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0240 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.3240 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.3030 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.5700 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 3.6660 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 4.7970 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.9770 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 5.8940 6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.7290 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.4390 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.1410 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.6740 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.3050 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.3590 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.6380 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.3020 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.3480 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.7760 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.2150 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.7310 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.2260 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.8200 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.0780 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.5480 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4930 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.8960 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.7290 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.5830 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 2.8710 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 4.0530 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 3.2890 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.4150 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 5.1870 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.3810 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4430 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.1220 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 6.9120 5.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M CHG 1 46 -1 M END