NCID-ZINC01734782 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0250 1.7800 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.4340 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.7150 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.3110 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.4080 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4400 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.0780 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.0110 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.6790 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.5870 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.5210 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.1900 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.1050 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7670 0.9620 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.9000 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.3750 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.7540 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.4730 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.0580 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.3400 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.5050 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.2260 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.3820 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1030 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.5060 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.0010 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.4090 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.8460 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.5100 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.9210 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.6620 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.6380 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.0280 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.5520 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.2600 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.2670 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.2020 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END