CHEMDIV-ZINC04140617 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.1530 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.8000 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.8260 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.1910 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.9880 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -3.5570 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.3640 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.6070 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.0390 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.2300 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -2.3680 -1.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.8940 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.6190 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.3600 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.1170 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.2210 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.2700 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.1480 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.8040 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.4490 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.7900 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.7730 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.7360 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.7400 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.7760 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6340 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.2880 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.1630 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END