CHEMDIV-ZINC02601587 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.5660 -1.6950 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.0290 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.3180 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.6520 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.5780 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2890 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.9540 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.4760 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.7960 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.2460 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.2480 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5870 -2.1590 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.8950 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.0470 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.4040 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.6750 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.5760 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.0560 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -2.4020 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9770 -3.4050 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -1.3990 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -1.8450 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.3320 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -2.3590 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -2.0700 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -2.6430 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -2.5820 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.8970 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.4880 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.7470 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.8260 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.5210 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.3710 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.8580 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.4500 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.5290 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.2360 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.0860 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7480 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.1570 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.7420 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.1730 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.6780 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.0650 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.5060 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.2720 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.5470 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.1390 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.3820 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.4140 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -2.8300 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.1300 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -1.8930 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.9100 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.7030 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.3360 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -2.8320 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -1.5750 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -3.2930 -1.7710 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END