CHEMDIV-ZINC04938850 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.7980 2.8920 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.7290 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.5120 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.3780 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.4960 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.7270 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.8350 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.2840 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0660 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.6500 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.0170 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.8450 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.2880 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3320 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.9020 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.6150 -7.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.1370 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.8520 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.4310 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.3920 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.7690 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.1860 -11.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.2340 -10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.6530 -11.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7130 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.0880 -11.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.0440 -12.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.6190 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.1130 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.7720 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.5080 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0010 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.2000 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.1890 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.6000 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9770 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.8060 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5560 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.0520 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.4210 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.5840 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.1380 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.0670 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.7350 -11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.4770 -12.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1720 -13.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.8030 -12.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.4480 -12.9110 H 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 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 M END