NCID-ZINC05837570 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0550 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -0.2900 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4900 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 -0.1030 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0380 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -2.4090 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5760 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -2.3580 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9740 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.9970 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.1540 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.6150 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.9510 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.2310 0.9890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9010 2.0520 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9170 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9610 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.2970 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.2550 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4860 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.1380 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.1040 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 21 1 M END