IFLAB-ZINC00517075 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.7040 1.7020 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.3270 1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 1.9180 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.1370 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.0580 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5670 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.4200 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.9140 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.4290 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.2840 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.7970 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.6040 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.5500 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.2260 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.5020 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.7200 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.4030 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.8290 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.4250 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.4040 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.8660 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 2.4450 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.5840 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.1460 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.5470 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0720 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.1830 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.5140 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.4170 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.7770 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.1770 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1140 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.4670 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.5700 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 0.8130 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 2.3290 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.1200 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.7660 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.8000 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.0460 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.2600 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END