NCID-ZINC01663916 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.4440 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0570 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5630 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3160 -0.3090 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -2.3070 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.4650 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.9440 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.5440 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.6640 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.1890 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -4.1450 0.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.7430 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.1290 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8040 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.6250 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.5850 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2380 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.8360 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.6690 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.7600 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.7890 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.3760 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9290 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.7780 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.6310 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.3500 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.5060 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.6320 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.0130 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END