NCID-ZINC01685936 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4220 1.2300 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2870 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.6840 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.9920 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.7800 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.4790 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4380 -1.9330 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.0220 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.9810 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 -4.6180 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.5940 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.5990 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.1620 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -5.7180 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -4.7080 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.1460 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -6.2870 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -6.7120 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -6.5160 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -7.4320 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.5270 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7240 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.5170 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5750 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.7820 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.8340 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.0270 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.9440 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -6.9470 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -4.3600 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.3580 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -6.3750 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -7.5140 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -8.4290 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -6.8730 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 9 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 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 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END