NCID-ZINC05640839 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.9970 2.5900 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.0700 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.3900 2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 1.0900 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.3190 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2280 4.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 0.5700 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7510 4.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -1.6150 2.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -2.5020 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.9600 2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -0.8440 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0250 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.9000 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.5110 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.9450 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.1060 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.6900 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.8670 4.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9660 -1.5870 5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8450 -0.7440 5.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6890 0.3410 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.5630 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.1930 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.5200 6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.3290 5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.3430 5.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3880 -3.8190 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.4170 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.8140 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -6.3970 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -5.4320 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.2300 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.0030 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.4150 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.2860 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.6000 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.9740 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.1060 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.7590 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.3200 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.3180 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.4700 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0810 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.6250 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.9430 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.9640 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.8870 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.2910 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.6610 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.0430 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.3160 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -7.4600 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.2740 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.9420 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.0920 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.7780 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.0510 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.0200 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.9990 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.0080 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.2270 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.4360 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.6710 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END