NCID-ZINC01629707 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.1950 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1660 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.7700 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.3960 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.9780 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.1700 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.6220 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 3.5160 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.2520 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 -2.4070 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.0850 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -2.5380 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.6510 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -2.9630 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.7870 -1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -4.7500 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.7340 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.6210 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.7110 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.7430 -1.5720 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.2900 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.9060 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.1610 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.1840 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.9180 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.6390 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.7520 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.4280 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.0260 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.0140 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 4.0490 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.6730 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.5380 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.6710 -2.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.3020 -0.3270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END