IBS-ZINC00689822 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.3050 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2250 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.7730 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3970 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.9280 2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5610 -2.0180 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.3870 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.7760 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -0.3710 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.3030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.7180 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1700 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -2.5630 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6460 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -0.2670 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1040 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.3980 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.8460 -3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -2.6110 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -4.0870 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.0710 -3.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -4.8260 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.6760 -4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -2.7850 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.0700 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.9080 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.6840 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.2920 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.7180 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.6710 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.3520 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.5040 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.8260 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.5100 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.6870 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7040 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6110 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.8580 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.3520 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.8510 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.6800 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.8270 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.6920 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.7200 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.6890 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.8090 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.3340 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.5690 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.9780 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0100 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.1750 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.6350 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.5840 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.2340 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.6260 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.8040 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.2250 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.0390 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.2900 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.8490 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.3260 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.8250 4.5710 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 19 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 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 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 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END