IFLAB-ZINC05250443 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7300 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.1590 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.4920 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.3850 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.9760 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.6540 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.9210 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.0920 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.2080 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.4370 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.7240 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.9460 -6.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.1510 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7630 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.9030 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.8310 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.4090 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.9050 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.3640 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.1030 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.2810 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5420 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 M END