CHEMDIV-ZINC02691943 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0650 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.1310 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.9920 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.0570 -3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.3560 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.4210 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -9.7200 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.9800 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.9360 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.6200 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4810 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3000 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.0580 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -11.2640 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.4570 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.7540 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.4220 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.8330 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.7360 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.8740 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.7850 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.5570 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.4190 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.5080 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.0800 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8640 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5960 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1370 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.0020 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.2310 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.1360 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.9850 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -11.0100 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -12.5250 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.8250 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -11.3370 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -9.8500 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.6650 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9060 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.8340 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.6740 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.4870 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.6180 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.6150 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.4390 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.2190 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END