CHEMDIV-ZINC04144814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -1.8610 -2.5180 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5010 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.4600 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.8700 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2420 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.9140 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.2180 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.8570 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.1910 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.5460 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.4080 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1230 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.7500 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.3390 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.1400 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.3540 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.7650 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.9650 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.2320 3.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.9740 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.5400 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.1140 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.6100 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.0690 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.3610 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.6850 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.3070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.5980 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.2670 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 1.6430 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.1980 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.1040 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.5440 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9180 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.2280 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.4280 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.7370 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.8710 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2660 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.1740 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.5990 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9800 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.7420 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.2140 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.3050 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 1.4910 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 2.1650 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.1520 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.1210 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.3830 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END