NCID-ZINC05801353 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.3820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0390 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.5950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 5.6220 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 6.0410 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 6.0510 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 7.5560 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 7.7870 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 7.1570 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 6.1130 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.5030 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 4.5780 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 5.9530 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.5400 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 6.9870 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 7.5650 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.4340 6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1590 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7820 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.8150 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.2800 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -4.6520 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.7660 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.3500 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.8290 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -5.4400 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.7930 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.0150 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9110 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5480 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.4840 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9760 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.9760 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.9490 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.7860 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.6730 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 5.5050 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 5.8430 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 7.8890 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 8.1020 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 8.3730 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 7.0150 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 8.1700 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.3170 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.3220 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.8520 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.7940 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.2640 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.5770 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.1140 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.3960 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.9040 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END