CHEMDIV-ZINC02467446 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.3110 -9.1600 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.6680 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.5030 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.1400 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.0840 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.6240 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.5700 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -4.5230 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2060 -5.4140 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -4.4780 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -4.4250 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -4.3930 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -4.4130 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.4660 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.4990 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.5620 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.5980 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.2870 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.3030 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.2760 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.0750 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -2.0580 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.3020 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.3080 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.3250 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.0810 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -4.5520 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -9.2860 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -9.6250 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -9.6320 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.1970 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.2030 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.6360 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.6420 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.5870 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.5810 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.1280 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.1180 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -4.4080 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -4.3510 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -4.3870 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -4.4820 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -4.0630 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.1880 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -2.0530 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.1640 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -4.1950 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -3.2900 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.4140 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.2190 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.3300 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.1870 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.0930 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.5400 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.5570 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -5.4460 -7.1300 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END