CHEMDIV-ZINC07006508 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.0020 -2.3130 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.1020 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.2710 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.4340 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.6710 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.7410 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.5810 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.3510 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.6540 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.5090 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.2920 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.6600 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.6150 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -1.8070 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -2.0340 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -2.0740 4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.8970 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.8840 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -2.0850 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -3.5570 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -4.3600 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -3.9820 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -5.3520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -6.2430 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -7.5950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -8.0620 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -7.1780 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -5.8260 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -4.8640 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.9140 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.3920 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.0700 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.3450 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.0230 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.3770 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.0180 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.1440 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.0080 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.4350 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.7790 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -2.1840 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.6880 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -1.5650 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -3.3380 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -5.8780 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -8.2880 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -9.1200 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -7.5470 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -4.5250 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -5.3640 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -4.0060 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END