CHEMDIV-ZINC03912107 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.5960 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0680 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -0.2380 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4430 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.9700 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.2980 1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -2.0300 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.5400 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.4860 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.2440 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 0.5560 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.6270 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.2490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.7190 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.4980 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.0210 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.3120 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.0170 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.7690 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.4650 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.7210 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.8420 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.7070 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 2.4440 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.3260 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 4.8390 2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 6.1710 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 4.6940 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.8000 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.1980 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.5750 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.0020 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.9670 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9070 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1720 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0100 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3920 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.3800 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.5740 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.3300 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.9860 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.8250 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 4.8230 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.3350 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.3430 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 6.4290 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 6.9020 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 6.1710 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 4.7300 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 5.5060 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 3.7390 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.0330 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.9650 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.2680 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.6460 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.3030 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.3290 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.6450 2.3020 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 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 31 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END