NCID-ZINC01567932 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1700 1.3660 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1130 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.5750 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -1.4110 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.5460 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.7150 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.9690 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5630 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.2260 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.4290 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.7160 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.0740 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.5360 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.6500 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.2990 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.8320 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.6420 -1.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -5.6820 -2.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -4.2260 -4.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.7010 -6.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.9100 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.1460 -4.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1460 1.5460 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9460 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.2660 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.6340 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.5540 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.9600 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.6910 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.0890 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.0970 -6.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 M CHG 1 22 -1 M END