IBS-ZINC02108184 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.3990 0.9240 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5660 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -1.0940 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.0190 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.5370 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.0550 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3670 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.9940 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 0.0300 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 0.3080 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4490 -2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 0.1010 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.9160 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 -2.0510 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.8640 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.2240 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.1970 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.1630 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.1480 -4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 0.8410 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.2670 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.4680 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.7740 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0810 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3360 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.7440 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9450 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.7560 -9.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.9520 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 3.9560 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 5.2160 -9.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 5.0320 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.2370 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.9610 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.0990 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.5420 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.2770 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.1010 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.5450 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.7070 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.8190 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.0160 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.0210 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8770 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.9520 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.3090 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.3620 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.7360 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1180 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.8490 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.2220 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.3030 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.2060 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.4070 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.9690 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.6940 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.4500 -11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.9840 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 3.3430 -10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.9950 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 4.0940 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.6350 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.1280 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.5070 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.7730 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.0520 -6.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3760 -8.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0180 1.9440 -8.3590 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 67 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 68 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 68 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 68 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END