NCID-ZINC05759408 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0390 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -2.3460 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6060 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.4670 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0610 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -0.5320 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -0.2450 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.0470 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.5180 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8320 -1.1020 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.4140 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5490 -0.8280 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.5930 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0710 -3.1880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.4740 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -4.3390 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.9310 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.6770 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.4020 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0670 -3.8010 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.8870 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6310 -1.5050 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.3390 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 0.1580 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 0.9410 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.5780 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.8210 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.7200 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4690 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5190 2.4230 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 1.7480 -0.0890 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2030 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.1330 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.2320 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.8090 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.5430 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.4130 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -3.4390 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.9080 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.2200 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.5560 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0740 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.0660 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.4810 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END