CHEMDIV-ZINC03013654 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4810 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0490 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.4100 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5590 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.9900 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.4580 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.4940 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.0630 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5910 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.5890 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 0.2240 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.5330 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.8460 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.2120 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5400 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.9270 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3740 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.8010 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.9640 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.2040 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.2990 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.1320 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.8900 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.6300 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -8.7190 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -9.7480 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -11.1070 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -11.9140 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -11.3860 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -10.0470 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.2190 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.9010 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8410 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8500 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8430 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.9610 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.7950 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.8600 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0920 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2500 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.4670 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.3070 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.1160 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.3290 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.9770 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.7610 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -11.5220 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -12.9640 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -12.0300 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -9.6440 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5330 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.4330 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 51 52 1 0 0 0 0 M END