IFLAB-ZINC04248109 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6290 1.1870 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0050 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6190 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7810 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0870 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7690 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5560 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.4410 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.8350 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.4610 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.6980 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.3040 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.6800 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.4760 9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.3020 10.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4200 -2.4850 10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.5740 10.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.3620 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -5.5600 9.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.5490 11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.8480 12.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -0.1570 13.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -0.1660 13.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -0.8670 11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -1.5620 11.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.9630 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5740 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9330 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1970 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3100 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2910 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.8150 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4700 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.4230 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.5390 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.6020 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.1410 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.6070 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.8410 12.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.3900 14.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 0.3740 13.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -0.8740 11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -2.1130 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END