IFLAB-ZINC02696949 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.7090 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6840 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.0030 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.3720 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.3190 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.3870 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.2480 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.9350 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.5490 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.4380 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.1260 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.1850 -6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7370 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4860 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.8740 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.6460 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.0430 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.6410 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.8670 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.3470 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.5280 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.5260 -9.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.6650 -11.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.3080 -12.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.2160 -11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.0030 -10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.6900 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.1720 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.2840 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.4240 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.8080 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.1980 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.9720 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.8710 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.3870 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.3500 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.7220 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.7900 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.9660 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.4110 -12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.3400 -13.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.0860 -12.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.5220 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.2860 -11.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.5250 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.3770 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 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 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END