NCID-ZINC01760953 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.2310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 5.7090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 6.4010 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 7.6920 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 8.3460 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 7.6390 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 6.3360 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 8.3900 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 9.6880 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 10.2880 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 9.6590 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 11.6440 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 7.7710 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.9690 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.9780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.8700 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 12.1320 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 12.1070 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 6.8200 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 8.2850 -4.3700 H 0 0 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END