NCID-ZINC01652222 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4050 -0.0120 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 1.1600 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.2930 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 5.5420 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 5.6160 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 4.3030 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.0870 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 7.1020 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 5.0880 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 6.3860 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 6.6820 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 8.3090 0.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 4.8180 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0220 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 -0.5060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.9450 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 5.5460 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.8990 3.7600 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END