IFLAB-ZINC04033069 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.8480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6270 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9260 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0170 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6440 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8600 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1090 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5720 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1370 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5200 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.2020 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.5050 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.2880 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9110 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.7890 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.9440 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9530 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.7790 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.8880 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -7.0270 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.9760 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.7660 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.6620 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.7150 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.5450 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4270 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3440 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9820 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6520 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3890 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.2810 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.0380 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.1560 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.4660 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.8420 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.0580 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 4.3440 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 4.0340 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.8740 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.4990 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.2120 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.5930 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.1690 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.8840 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -8.5160 -0.9380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END