IFLAB-ZINC05257996 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.6740 -4.8050 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.1300 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.7500 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.0380 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.7180 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.0990 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6410 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.0740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.3680 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.0740 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.4890 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.1950 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.5080 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 2.2050 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 3.5360 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 4.1270 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 4.2910 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 5.7740 0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6240 5.8840 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 6.5080 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 7.4070 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 7.5100 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 8.0570 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 7.6030 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 8.1350 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 9.0920 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 9.5000 -3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 9.0200 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.8840 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.6850 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.2240 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.1680 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.6290 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1670 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.8220 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.0800 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.2590 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.5120 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 1.7430 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 3.8960 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 4.1750 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 8.2740 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 7.2200 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 6.8540 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 7.8050 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 9.5110 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 9.3820 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 6.1640 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 6.3360 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 6.5630 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 6.6640 2.6040 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END