IBS-ZINC00221466 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 5.0030 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 5.4950 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.6050 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.0560 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 5.6400 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.3890 9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 6.3100 9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 6.0800 10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.9280 11.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 4.0070 11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 4.2390 10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.0430 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 5.4350 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 5.3060 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 6.5830 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 5.0740 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 3.1920 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.3200 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9690 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.4570 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 5.1720 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 6.7140 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 7.2100 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 6.7990 11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 4.7470 12.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.1060 12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.5210 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 5.0690 7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 47 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 M END