NCID-ZINC05339923 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7470 -0.5700 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3590 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.1370 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -2.1880 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.0090 3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -0.0030 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.0070 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.8740 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.2330 5.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4360 -2.2020 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.2280 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.2240 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.3950 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.4110 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.5650 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 0.4720 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5960 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -0.0640 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0350 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.8580 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5610 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.0620 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -3.5480 5.1880 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 0.9150 -1.6360 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0650 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.7240 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.7030 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.0200 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.7970 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.5490 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.8480 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.5310 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.2360 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.5340 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.4380 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.9800 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.6740 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.4390 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.6920 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.8020 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.2380 5.7580 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 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 M END