IFLAB-ZINC04376006 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1030 1.8090 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.3060 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4580 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.8350 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.4530 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.6840 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.3060 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.5290 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.8520 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.7030 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.9140 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.8860 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6700 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.3280 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.2970 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.9820 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.7250 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.9510 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.5750 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.3790 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.0340 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.8860 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.0820 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.4290 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.9340 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.2930 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.3600 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.0680 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.7090 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.6410 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.2080 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.2090 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.0970 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0240 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.4310 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.1620 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.7680 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0280 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.4520 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.0630 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.3430 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.5020 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9350 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.2760 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.6620 9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.6160 10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.1840 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8030 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.3020 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.6400 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.3400 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.3000 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3590 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END