NCID-ZINC04744144 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0380 0.7460 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7710 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -1.1310 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.1180 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6410 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -3.0860 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.9980 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -2.5990 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.6060 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.5980 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.7980 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.8370 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.8760 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.9540 5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.9670 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.9540 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.1200 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.5470 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -5.0500 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.6820 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9190 -4.9990 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.1820 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -2.6690 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.8960 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -1.4400 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.6920 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.2920 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -0.6190 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.7970 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.4100 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.6880 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.3670 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.1000 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.2240 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.9900 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.1030 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.7160 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6870 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.7520 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5760 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.9140 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.1260 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.9490 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.4210 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.2740 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.9060 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -11.0270 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -10.2620 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.1320 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.5710 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.3550 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.1490 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.0700 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.4940 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.1620 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.7300 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.2690 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.6280 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.3300 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.8850 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.1780 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.6300 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 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 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END