CHEMDIV-ZINC06810713 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2860 -0.0450 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.5450 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7570 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.8570 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.0510 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.1480 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.0460 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.8550 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.1870 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.3570 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.3320 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5410 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.6600 -7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.5780 -7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.6580 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.2660 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.6280 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.6480 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.2860 -10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.6470 -10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.6310 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.6770 -11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.5370 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.9270 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.8190 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.9820 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.7320 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.4840 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1520 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.4100 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.4150 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.1090 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.0050 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.0000 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7820 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.1270 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.7810 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.1900 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.1910 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.1260 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.1470 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.1460 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.1310 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.6180 -12.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 3.2100 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2100 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.1550 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.8840 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.6740 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -6.8970 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.4170 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.1260 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.7750 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.5300 -4.5280 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END