NCID-ZINC04705964 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0870 1.4320 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0050 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.7090 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.3830 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.3340 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.4350 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.0180 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.7440 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.2440 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.6520 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0590 2.3080 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 4.1300 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8360 4.6040 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 4.7220 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 5.0670 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.5850 1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7030 3.1050 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.5830 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 3.9300 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 4.4080 3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 5.6950 3.9810 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.6030 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.8640 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 6.2900 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 4.3190 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.7340 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7690 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.0190 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 4.6280 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 5.0810 3.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1370 6.2460 5.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END