IFLAB-ZINC05259460 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3700 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0280 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4060 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2890 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.6700 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.2600 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.4990 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.2170 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 7.6450 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 8.0490 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 9.5680 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 10.2440 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 9.7700 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 8.2440 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7650 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.1680 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2370 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.9240 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.2990 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.0060 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.3260 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.9480 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.2410 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.4500 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.3430 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8950 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5630 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.4990 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9590 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.7810 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 6.2730 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 7.7510 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 7.5650 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 9.8700 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 9.8660 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 9.9780 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 11.3260 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 10.2150 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 10.0700 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 7.9020 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 7.9450 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.5590 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.3780 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.8280 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.4200 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -8.4950 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -9.3250 -1.1330 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END