CHEMDIV-ZINC04575629 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.6080 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.0790 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -0.2550 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4420 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.9720 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.5110 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.9900 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.4610 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 -0.0900 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.0120 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.0890 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.1920 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.5500 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8190 1.9830 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 2.9690 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 4.2710 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 4.5760 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 3.5870 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.2800 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.2670 4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.0070 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.8240 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.4260 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.7730 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.7510 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.0790 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.4360 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -3.4630 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.1340 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -6.1060 2.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.5300 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.9930 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9790 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9420 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.0580 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1080 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.3060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.3430 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.6010 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.1780 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.3240 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.3750 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.2120 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 2.7290 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 5.0490 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 5.5920 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.8300 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.4960 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.4730 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.8390 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.7440 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -1.3760 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.1030 1.6150 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 M END