IFLAB-ZINC05153766 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2240 1.6400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.1120 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -0.2320 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4600 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3870 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.0710 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.8280 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.8990 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.2120 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.1870 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.4280 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2080 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.9500 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.1310 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.6740 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.9960 4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3730 5.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.0280 5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.9860 7.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.4250 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.4080 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.2350 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.0770 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.0920 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.2710 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -5.8840 3.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9680 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.0350 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.0080 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1980 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.3540 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.3200 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.3080 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.8000 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.6740 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.0400 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.5470 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.1380 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.5310 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.0020 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.9680 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.5050 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END