CHEMDIV-ZINC06720409 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.2400 1.9450 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.5640 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.6710 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3810 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.0520 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.7070 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.5840 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.7260 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.6420 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.4140 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.2610 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.3290 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.0430 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.2390 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.8770 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2020 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -1.3640 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.1880 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.9740 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.8760 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.9980 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.2100 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.3080 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -5.8870 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.0190 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.1340 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.7740 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.8330 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.7590 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.9060 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.3230 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.6280 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.8690 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1860 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.0180 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.3070 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.3790 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1260 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.7560 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.1380 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.8640 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.6760 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.1000 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.7080 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.0830 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.4750 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -7.6470 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.5940 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.6800 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4210 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.0970 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.5260 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.2280 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.1420 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.5400 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END