IBS-ZINC06759275 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5210 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0270 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.7450 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.1500 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8390 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0580 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.6620 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.1960 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.9530 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.4320 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.4750 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.7440 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.1660 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.4120 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.2430 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.8030 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.5580 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.5660 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.9150 -8.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.3250 -7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.6370 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.5440 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.3350 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.4520 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.0730 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.4080 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.7330 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -7.4860 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.8970 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8850 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.9570 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8820 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2410 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.5710 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.5440 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.7350 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.4160 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.2340 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.1500 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.5820 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -9.2040 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7100 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.7070 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.5470 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.9210 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.1500 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.6580 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.9160 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.2540 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.1340 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.6510 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.0780 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -8.5660 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -7.3550 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.3020 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.9740 0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.4980 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -6.8510 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 56 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 58 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 56 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 58 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END