NCID-ZINC01724089 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2750 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3640 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.8610 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.2310 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.0660 -3.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6740 -3.6410 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.5080 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.9980 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -7.7720 -3.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.2990 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.1880 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.6220 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.3560 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.0280 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.7120 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.4780 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.7940 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 10 1 M END