CHEMDIV-ZINC06894729 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -5.6810 -8.3220 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -8.5020 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -7.3030 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.2950 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.1630 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.1580 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.2800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -8.4090 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -8.4210 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.2720 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.7430 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.8200 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -7.5000 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.3040 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9960 -7.9880 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -7.7980 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -8.8840 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7290 -8.6840 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -8.9790 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -10.3820 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -10.7260 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -9.8320 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 -10.4980 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -10.4360 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -11.1840 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -11.9910 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -12.0560 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -11.3070 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -11.2050 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -10.3610 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -10.0800 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -8.1060 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -7.4960 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -9.2370 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -9.3290 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -8.7190 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.2870 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.2770 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.2840 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -9.3050 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.9300 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.2580 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.9990 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.7680 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -6.8210 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -8.2080 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -8.8820 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -10.3470 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -11.0980 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -10.2540 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -11.8060 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -9.8050 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -11.1370 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -12.5740 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -12.6900 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -11.6860 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -10.1560 -1.0430 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 M END