NCID-ZINC01675590 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1520 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.8930 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -2.5640 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.4380 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.6540 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.5220 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.1750 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.7960 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.5010 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.3880 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.6210 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.9370 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.0050 -2.5650 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.7240 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.3870 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.3680 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.7060 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.1960 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.4830 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.8860 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.1550 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.8000 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.5670 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.1300 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.9340 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.3180 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.4450 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.1780 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END