NCID-ZINC01590719 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.1000 1.6340 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1130 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -0.1410 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5090 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.2360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.6520 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.4220 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.7500 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.5420 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.0240 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.1490 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.6460 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.7610 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.3860 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.8920 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.7670 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.5020 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.0980 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0110 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.0830 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8900 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.0540 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3340 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.7620 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.8420 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.3130 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.4830 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.2700 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.7210 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.2520 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.3150 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.9390 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.1440 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.6020 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.3790 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.0460 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.6990 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.2420 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.9550 1.0310 N 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END