IBS-ZINC04981937 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.0040 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.6850 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.0090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 1.2250 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -0.7060 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -0.1400 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -1.2260 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -2.3300 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -2.0600 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -2.7190 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5080 -1.1410 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2750 -2.3050 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6520 -2.2220 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2740 -0.9850 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5170 0.1750 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1370 0.1020 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3030 1.7230 -0.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.0070 -0.8880 -0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.7540 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.6540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 0.9120 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7910 -3.2710 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2460 -3.1240 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 1.0060 -0.1400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 M END