NCID-ZINC01558794 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.3520 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0830 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.4490 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7830 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.7860 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.4040 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.0690 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.2340 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 -4.1630 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.0910 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.7030 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.1430 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.9250 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -5.9970 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.4860 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.5020 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.8850 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.4290 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8470 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.2990 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.0330 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.1290 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.8070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.9540 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.5150 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.6910 -2.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4820 -4.1970 0.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1800 -4.8750 -2.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8760 -5.3550 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.9130 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.3330 -2.5130 H 0 0 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 -1 M CHG 1 28 1 M END