CHEMDIV-ZINC02907836 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.0590 2.1680 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.6510 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.0050 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.3790 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.9720 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -1.1800 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.7970 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.2080 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.8260 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7860 -3.3430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.8500 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.6910 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.3030 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7610 -1.5370 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -1.9680 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -2.1880 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -1.6500 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -1.8460 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -1.2070 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -1.7410 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 0.1900 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 0.7200 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 2.0900 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 2.9300 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 2.3990 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 1.0300 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -1.5080 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.6360 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.4100 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.5410 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.2790 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.4100 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.2160 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -1.2720 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.9600 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.0880 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.8160 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.9310 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -3.6020 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.3770 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.3300 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.7720 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.2180 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -1.6910 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -3.0510 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.9900 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -3.2630 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.1830 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -0.5860 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.4210 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -0.1310 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -2.8080 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -1.2170 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 0.0640 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 2.5040 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 4.0000 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 3.0550 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.6150 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -0.5620 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -1.5200 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END