NCID-ZINC01720884 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.2600 0.5610 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7370 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.9990 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6100 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 -0.3890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.8730 0.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.9140 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.9680 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.0010 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.7360 1.0680 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.4510 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.4710 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.7480 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.3890 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.5650 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.2110 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9620 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.0110 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.2930 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.9410 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5380 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9740 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.8880 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.1120 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9310 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.9380 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.9710 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1270 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.8460 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.0320 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.8890 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 6 1 M END