NCID-ZINC01735317 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0190 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.8180 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5980 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.9470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.7570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1300 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.1830 -1.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7160 -4.2150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.0350 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.6420 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.6410 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.8460 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.3140 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.5070 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8700 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9460 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.5040 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9400 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.1840 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 13 -1 M END