CHEMDIV-ZINC00633219 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.6230 1.0320 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.2540 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.8640 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0850 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.6630 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.7320 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0220 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.4180 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.8450 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.2980 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.4540 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.4700 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.5360 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.4500 4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0940 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0280 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2300 6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4020 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.9920 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.1400 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.6700 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.4420 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.6930 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.6580 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.8050 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.9880 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.0230 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.8730 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8430 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1060 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.1030 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.6190 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.1520 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.9490 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.8050 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.2010 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.4020 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.4000 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.6270 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.9510 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.8260 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.9140 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.4950 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.1990 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.6180 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.5150 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.5590 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -7.8850 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -6.1660 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.1180 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 21 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END