CHEMDIV-ZINC07007404 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8820 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2850 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.6270 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.3820 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.4160 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4810 -11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.8450 -12.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.6470 -13.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.8870 -14.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.5230 -13.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.7200 -12.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4260 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.7320 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7080 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.1800 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.2040 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.8290 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.8040 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.8330 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.6040 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.3660 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.9100 -11.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.3870 -11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.4160 -12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.0760 -13.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.6190 -14.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.7460 -15.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.4580 -14.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.9520 -13.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.9810 -14.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.2910 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.7480 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6700 -10.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 56 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END