CHEMDIV-ZINC06840267 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0130 -8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.0410 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.2450 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.4400 -10.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.4370 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.4970 -9.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.2090 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.0800 -7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.6280 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.1930 -12.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.3610 -13.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.8800 -14.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.2310 -14.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.0670 -13.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.5480 -12.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.3680 -11.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.7520 -11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.0890 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.4560 -10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.3180 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.6680 -11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.3060 -13.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.2280 -15.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.6330 -15.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.1220 -13.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.1590 -12.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.8600 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.2920 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END