IBS-ZINC01778240 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 0 0 0 0 0 0999 V2000 -0.2500 0.7820 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.8960 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.9590 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.5320 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 5.0560 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 5.5650 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 7.0590 -0.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 7.3860 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 7.0230 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 8.1490 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 8.5220 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 9.3540 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 9.8050 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 9.4340 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 8.6120 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 10.0580 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 10.8280 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 10.6610 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 11.2720 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 12.0570 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 12.2250 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 11.6010 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 13.2620 0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 13.0870 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 13.0810 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 14.8070 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 15.2100 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 16.7110 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 17.1680 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 19.1880 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 19.1260 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.3000 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.0690 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.0980 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.1580 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1890 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.3320 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.2310 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.3150 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.2120 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.1580 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 5.3840 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 5.4400 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 5.3370 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 8.1670 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 9.6340 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 8.3400 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 10.7370 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 9.2850 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 11.1500 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 12.5340 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 11.7150 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 15.1930 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 14.9670 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 14.6780 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 16.9360 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 17.2510 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 16.9330 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 16.7000 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 18.7380 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 18.9170 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 20.2770 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 18.8590 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 18.6430 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 20.2130 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.4480 0.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5520 1.1900 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 18.6690 1.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0580 19.1070 0.9660 H 0 0 0 0 0 0 0 0 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 1 66 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 66 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 3 66 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 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 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 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 68 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 68 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 68 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 66 1 M CHG 1 68 1 M END