CHEMSTAR-ZINC01883742 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.7890 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.3070 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4280 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3640 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.2140 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5710 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0060 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7710 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1650 7.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.7070 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.0620 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.5120 10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.6170 10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.2610 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8130 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.0680 12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.6310 12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.0340 13.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.8690 14.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.2660 16.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.0740 17.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4860 16.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.0980 15.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.2800 14.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.8860 13.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.6200 13.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.2860 14.8710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0400 1.9320 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.2200 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.3650 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.2270 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.3800 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.4830 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0120 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4360 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.2780 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.2630 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.1860 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.6220 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.5480 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.0600 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.0050 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8150 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.7220 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.8000 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.0170 11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.1390 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.3560 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.7500 11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.7310 16.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.3840 18.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3300 17.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.6420 15.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.3870 12.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 54 2 0 0 0 0 M CHG 1 27 -1 M END