IFLAB-ZINC05251890 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2980 1.5220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0800 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6490 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.0200 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6200 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.8170 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.8580 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5360 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1190 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4810 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.4850 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.6010 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.2220 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.8540 4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.4120 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.3310 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.0300 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.8790 5.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -0.4000 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0180 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.2200 7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.1680 6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1060 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.7360 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.5660 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.7620 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.1340 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.3160 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.7040 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.0030 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.9330 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.4600 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9320 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.5140 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.6050 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0470 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.5090 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.9330 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.5390 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.7600 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.6530 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.8030 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.2800 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.4070 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.0690 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.6100 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END