CHEMDIV-ZINC01251149 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1020 2.2160 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0240 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.1620 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2000 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3160 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.4000 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.4310 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5490 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.6530 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.6220 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.5070 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.8550 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.1930 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.4190 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.7000 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.7800 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.5920 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.2920 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.0120 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.7580 -7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.7480 -6.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.0440 -7.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -7.7470 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -9.0340 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -9.6880 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -10.8690 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -11.3970 -11.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -10.7430 -11.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.5590 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.5720 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9660 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.9960 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.1490 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.0440 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.3970 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5770 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.5730 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.4760 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.4850 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.5890 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.8780 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.7840 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.4400 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.9630 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.2180 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.1240 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -9.2760 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -11.3800 -10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -12.3200 -11.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -11.1550 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.0460 -10.6500 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END