CHEMDIV-ZINC06745034 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2870 1.8100 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.3320 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.2930 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.6480 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.3840 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.7530 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.3970 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.2890 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.7550 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.5790 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.1450 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.0250 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.4580 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.8490 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.2680 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.0000 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -10.5130 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -11.1900 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -10.0770 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.8110 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.4780 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -8.9100 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.4310 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -7.5200 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -7.0880 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.5700 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.9740 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.2240 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.3020 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.2800 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.1350 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.3220 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.2620 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.2240 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3260 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.1140 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.5030 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.7010 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.3680 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -10.7250 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -10.8690 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -12.0300 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -11.5200 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -9.9770 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -10.2750 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.7570 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.9150 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.6220 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -8.7680 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -7.1450 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.3760 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.2360 2.8270 H 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END