NCID-ZINC01734192 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.1940 2.0430 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.5370 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1840 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.6910 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.4110 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.8410 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.6220 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.1270 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.1160 3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6740 -6.3460 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.6720 3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -6.2380 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.1770 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.8100 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.1900 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.9380 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.3050 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.9240 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.0390 2.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.7120 4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.3990 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.5570 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.2480 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.1810 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.3320 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.1720 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0210 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.0460 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.8950 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.0550 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.2060 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.1490 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.6340 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.6200 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.2260 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -10.6850 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -12.0160 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.8890 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.4300 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.5480 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 M END