IBS-ZINC02083400 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 0.1160 0.8060 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.6910 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3740 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.8940 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -0.4600 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.3910 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2210 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.7300 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3110 4.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 0.9240 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.9180 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.8360 4.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 3.2260 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.4490 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 4.2420 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.5490 3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 5.3800 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.2530 3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 2.1470 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 2.5760 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.7520 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2430 3.4090 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 4.8730 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 6.1250 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 6.5070 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 5.6070 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 4.1190 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3000 3.6290 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 3.9550 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 5.4710 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4160 5.7020 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 6.0600 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 6.0800 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 3.3510 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.4960 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.9520 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.2930 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.1250 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.9400 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.4410 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.2290 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8260 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.8780 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5370 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5230 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.0980 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.3380 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.1680 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.3050 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.6580 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.1180 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 3.6340 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 5.1660 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.2530 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.9190 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 2.8870 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.7450 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 6.8750 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 7.5380 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 2.5520 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 4.1270 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 3.4980 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 3.5610 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 7.1490 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 5.6610 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 7.0430 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 2.2810 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 3.5880 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 3.6390 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.5820 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.7860 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 4.2920 2.1480 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 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 M END