CHEMDIV-ZINC00708540 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.4510 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0540 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7000 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0790 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8160 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7850 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2140 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.0110 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.3310 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.3230 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.9740 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.6430 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.6370 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.9750 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.3200 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -7.9450 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.7350 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.5030 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -9.9120 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -10.5920 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -11.6850 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -12.3940 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -13.5050 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -13.9100 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -13.2060 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -12.0910 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.4680 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.3300 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.8490 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.5300 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.8590 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7600 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8230 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1260 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.5830 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.7350 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.2780 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.6080 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.3750 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.3590 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -9.5610 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -10.5950 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -12.0780 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -14.0570 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -14.7790 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -13.5260 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -11.5390 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.9320 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.5900 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -9.0220 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.4670 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.2310 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.5460 1.7070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END