IFLAB-ZINC01238337 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6920 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1400 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.1130 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.1120 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.0660 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.3030 4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3290 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.4610 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.4780 2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3420 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0530 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0260 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -4.0160 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.0600 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 -2.1190 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.2580 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -4.1910 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.3190 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6740 -4.3540 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.6170 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6210 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.7890 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1520 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.1540 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.4000 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.5580 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.0590 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.3720 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.2240 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.2230 -1.8570 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 30 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END