IFLAB-ZINC05257881 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -0.3740 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5190 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.4960 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 -1.7820 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.8330 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.6140 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.4980 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.6580 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.4710 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.2860 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -3.1020 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.0940 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.2790 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -5.4700 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.2530 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.6950 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4340 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5200 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8900 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8630 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0670 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2410 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.2590 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.5190 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.5390 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.5090 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.1810 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.9470 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.3930 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -6.8880 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2440 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9810 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.4200 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.1620 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.2730 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END