IBS-ZINC02203417 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 6.6540 -0.5540 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.7190 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.9220 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6430 4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.0250 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5780 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.1700 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.1760 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.5740 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0210 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.7620 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.1800 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.0650 8.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1890 1.1450 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.8220 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 0.4540 7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.7090 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.6260 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -0.7150 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.9790 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.4950 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.8830 11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.0260 12.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.7400 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -0.4890 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.4310 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.9080 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.8160 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.8370 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 2.0520 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.6140 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.6330 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5630 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.4850 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.2620 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.4840 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.9640 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.6520 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.9610 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.5420 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.7180 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.0470 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.6040 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.0540 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -0.7440 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -1.5720 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 0.2040 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.9820 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.8800 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -2.0610 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8640 9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.3520 10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0140 11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.2810 10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.6520 12.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.1530 12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.8900 12.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.8150 13.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.6860 7.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2000 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.0010 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.5120 11.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.3870 10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 62 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 62 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 62 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 59 1 M CHG 1 62 1 M END