NCID-ZINC05663660 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5700 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0870 -0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4420 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.9580 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7430 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -2.7130 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1130 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6940 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.2080 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.7290 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.2620 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.3330 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.6390 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.7450 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.0930 3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.8600 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9200 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7840 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0540 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3330 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1480 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.1290 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.6730 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.6530 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1830 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.8410 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.4170 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.6220 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7020 -0.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 2 1 M CHG 1 29 -1 M END