NCID-ZINC01729115 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5460 1.5110 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0040 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6000 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1910 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8210 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0770 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7010 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.8910 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.4010 -4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -0.8560 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.4910 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.9990 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1640 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.1800 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.6880 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.8520 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.4880 -3.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.5230 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.9920 1.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 -4.4380 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.2050 1.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4240 1.8980 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8600 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8630 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1920 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.8960 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.5710 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.5110 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.0340 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.0480 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.5610 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.8320 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7380 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.0550 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END