CHEMDIV-ZINC06737066 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9510 1.8800 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.3890 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1990 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.5660 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3500 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.7630 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.3890 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.2520 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.2640 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.0530 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.2840 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.4950 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.8260 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.8960 -5.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -6.4160 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.7390 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.7530 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.5280 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -9.2990 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.9200 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -9.2680 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.2810 -9.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -7.6770 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.2740 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.4940 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.7260 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.3660 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.1050 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.2470 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.4120 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0220 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.4180 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.5320 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4550 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.1420 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.9500 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.5440 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.3640 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6040 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.0040 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.5980 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.9440 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.1840 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.1990 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.3060 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.9300 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -10.3150 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.7450 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -9.4900 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.7000 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.1850 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.9960 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.5520 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END