CHEMDIV-ZINC02923636 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4800 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0370 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5140 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8600 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.7050 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0730 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.6000 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.7590 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.3910 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.4760 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.0460 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.6610 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.6470 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.9440 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.4310 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.1150 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5260 1.3060 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2240 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3720 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.7490 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.4070 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.5910 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.8100 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.4860 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.3020 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0830 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.7050 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8320 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9590 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.7300 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.2810 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5110 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2940 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.7310 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.6690 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1730 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.0070 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.6030 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.4890 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.8190 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.7630 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 1.1730 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.0450 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 2.1610 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.5620 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.6760 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4620 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.8220 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.3370 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.0650 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.6540 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.2320 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.5560 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.0710 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.1720 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.7610 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 4.5490 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.4740 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.9600 -5.4550 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 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