CHEMDIV-ZINC06806981 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.8200 0.0760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2650 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6470 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.2570 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2300 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.3360 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.0720 -6.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4410 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.9130 -6.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.9870 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.1300 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.1110 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.3780 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.0980 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.8750 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.8460 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.1500 -11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.1210 -10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.1010 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0290 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3830 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5720 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0180 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8160 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7530 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1570 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.4740 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.6120 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.8880 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.9450 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.4830 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.6540 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.6030 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.1700 -12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.8980 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.8620 -8.3980 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END