IFLAB-ZINC04279285 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 0.0870 1.5220 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0080 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5000 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0300 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5230 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.0520 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.5120 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.9350 -3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -6.3600 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.3140 -5.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -5.8870 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.7640 -5.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2420 -4.6760 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.3110 -4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0970 -5.8810 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.9320 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3900 -4.8470 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.4480 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.5260 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.0700 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -6.5030 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -7.2400 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.0710 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -7.7570 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -8.3360 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -7.6570 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -9.8320 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.1800 -6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -5.3600 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.3290 -6.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -5.7260 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.7730 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -8.3400 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -7.6420 -7.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -9.8400 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9010 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8820 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8730 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3670 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.3870 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1410 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.1210 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3900 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.4100 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1630 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.1430 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.4120 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.4320 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -7.6140 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -6.2030 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.7820 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -6.0390 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.0810 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -10.0990 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -10.1730 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -10.3070 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.8260 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.9450 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -6.6720 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.3310 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -10.2700 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -10.1100 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -10.2250 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END