NCID-ZINC01615333 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.3900 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0010 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6850 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0730 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4650 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1320 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.8980 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.7600 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3260 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.2850 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 3.3110 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 3.8790 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1800 3.2720 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 5.2820 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 6.2250 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 3.9880 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 3.0210 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9760 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.3460 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 4.3870 5.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 4.1230 2.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9060 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5590 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7650 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.2160 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.6390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.3390 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.9450 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.8800 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.4200 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.3110 0.9950 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 31 -1 M END