NCID-ZINC01647196 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7330 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.0180 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.6440 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6870 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.8490 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.9440 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.1070 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.1720 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.0800 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.9320 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.9030 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.7190 4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6970 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0030 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6960 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0780 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7720 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0860 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8170 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8150 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.6730 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1330 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0550 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.1110 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.4000 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.2900 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.9080 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.0760 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1570 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6170 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8520 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6280 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.9940 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.6020 5.4960 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 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 36 37 1 0 0 0 0 M END