NCID-ZINC05553909 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1760 1.7190 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1920 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.2220 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2340 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.5680 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6610 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 -1.7530 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1970 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -1.9300 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.7260 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 -2.0560 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3190 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.3160 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0090 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.5540 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.4360 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9400 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.7130 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.3160 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.1600 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.4230 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.6260 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.8200 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5300 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.5620 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.6390 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1010 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.0180 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.1260 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.3340 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.3200 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3260 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.2520 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.6360 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.6090 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.7850 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.1080 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END