IBS-ZINC00349172 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.0020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.3360 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.1370 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.6650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 4.8430 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 4.8030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 3.5970 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 2.4080 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.4330 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.3980 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.2020 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 0.8960 -0.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 5.7900 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 5.7220 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 3.5790 -0.1680 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 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 M END