IFLAB-ZINC01783261 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4490 2.4130 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.9330 0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 0.5250 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.7930 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1480 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.3830 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.2050 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9450 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.3510 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 4.1380 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.2020 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7860 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.1290 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.4370 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.4700 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.8690 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.0020 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.3840 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.6060 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.5330 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.1860 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.1040 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.3210 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.6630 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.7980 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.5650 3.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.5260 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.7610 1.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.8220 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.9570 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.5150 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.6060 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1430 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.7390 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.6070 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.8450 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 5.1930 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.9780 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.9960 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0240 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.6930 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.8660 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8500 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.0280 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.6330 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.0770 8.1890 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END