IBS-ZINC02083366 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4670 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0620 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -0.5470 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0680 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.6320 2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 -1.7210 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1470 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.6280 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -1.7180 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1400 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.6250 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0650 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 1.0240 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5360 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -1.6240 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0760 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.4560 -2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8040 -1.5400 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.1000 -3.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -0.5360 -3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 0.3140 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.6830 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.4120 -4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 1.7110 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.1610 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.7200 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.3510 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.9420 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.1770 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.4150 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9420 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.7650 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.1110 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.1840 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8700 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8210 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8000 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.6360 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1450 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.4140 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.0210 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.5490 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.9420 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.5380 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.9500 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.7140 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.2810 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1620 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.2080 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.1350 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.4210 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.1090 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.3610 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.7110 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.4700 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.9950 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.2370 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.8470 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.5030 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.4180 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.0950 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.4560 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END