IBS-ZINC05423237 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.0140 1.0920 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1540 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7060 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.0630 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.6340 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.2330 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.1830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.1810 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.9750 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.8620 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.4980 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.9220 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5450 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.7840 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -1.1550 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -0.0960 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.3020 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -2.2840 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -3.2410 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -4.5120 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.6040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -5.5550 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -6.9350 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -7.4580 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -8.7230 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -9.4710 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -8.9440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -7.6780 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -9.8650 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -11.1150 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -10.7220 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.4210 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8390 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.9680 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.8780 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 0.6660 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.4390 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6230 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.1730 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.5000 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.2740 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -2.6100 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -2.8570 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -3.3240 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -5.5150 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -4.1130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -4.0540 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -3.4680 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -5.5040 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -5.3420 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -6.8760 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -9.1290 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -7.2680 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -11.6510 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -11.7270 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -4.5640 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END