NCID-ZINC04366102 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4970 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0280 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.3570 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -1.7540 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9950 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -2.3690 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4880 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.7830 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6620 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.5870 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.5920 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.7310 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.8120 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.7450 -0.3060 N 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 1.6960 -0.0240 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2140 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3450 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.5190 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1820 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0770 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8770 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.5190 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.2890 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.5210 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4710 0.3260 H 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END