IFLAB-ZINC04939491 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.5560 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.2130 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.4130 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.6450 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2550 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.6350 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4000 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.2280 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5050 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.7160 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.1790 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -1.5350 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1920 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2760 -8.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.7130 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.5580 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.6420 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.7960 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.4800 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.3460 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.6540 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.6400 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.0620 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1320 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.2180 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.1120 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.1920 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.7830 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.8200 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.3480 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.2550 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.3200 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.0380 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.1000 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.0070 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.3170 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.0340 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.0030 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.2060 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.8150 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.5100 -7.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.6620 -6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.6930 -7.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.9300 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 43 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 42 45 1 0 0 0 0 M END