IFLAB-ZINC05299466 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 2.1000 -2.0010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1580 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6980 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3580 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4670 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.8520 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.3940 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.7400 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 2.2670 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.0760 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 4.9100 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 6.3170 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 7.1260 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 8.4260 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 8.7980 0.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 7.0990 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 6.4960 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 5.1890 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 4.4060 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0450 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4280 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 0.0440 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.4640 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.9810 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 4.4530 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 6.6960 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 9.1670 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 4.7380 0.1210 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END