NCID-ZINC05733560 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.4500 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0680 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.0370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.4340 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.1300 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.2270 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.3670 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9350 1.0310 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.1100 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6600 -0.5130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.7440 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -1.1310 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.8750 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.4380 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.7540 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.3200 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.1710 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.4730 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.0000 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.4650 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.7150 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.2110 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.8180 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.9390 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.5300 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.0420 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.9880 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.4250 0.0100 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 29 -1 M END