IFLAB-ZINC04305262 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.1900 -2.6120 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.0360 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8360 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3050 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.9720 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.1780 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.7050 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.8550 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1610 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.9500 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8840 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.0860 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2000 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.9180 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.9260 -8.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.4690 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.9870 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.0810 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.0020 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.6870 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.0830 -7.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.1550 -8.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.1070 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.8000 -10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.8340 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.9840 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.8820 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.6110 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.4580 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.5680 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.0030 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.2570 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.1920 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.8010 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3130 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5570 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.6400 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.8250 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2310 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.6530 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.4260 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.8360 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.2250 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.5740 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1590 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.7710 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.2800 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.0870 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.0060 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.3040 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.0320 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.4470 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.8250 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.0140 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.1150 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END