NCID-ZINC01590063 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6020 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.7180 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.1610 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.4870 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.3700 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.9300 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6970 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -3.7810 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.1190 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.8060 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.2750 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.0570 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.3700 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.8980 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.3640 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.3260 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.2450 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.0330 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.8320 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.8440 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.0600 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.7570 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.8120 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.6430 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 0.5820 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.3590 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.2910 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.4200 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.0000 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END