IBS-ZINC02254981 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.8700 -2.1660 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2040 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6590 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.4210 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3690 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.1430 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.5970 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.0380 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 3.8280 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 3.4090 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.2750 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 6.0560 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 7.4150 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 7.9830 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 7.2340 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 5.8480 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 5.1420 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 5.7970 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 7.1600 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 7.8610 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 8.3450 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.9430 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 8.8390 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 10.1690 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 10.6020 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 9.6930 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 11.9250 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 12.4000 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 11.1140 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 10.7050 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.8070 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.1720 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.5180 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.5880 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.8340 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.1980 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.5650 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.4810 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.2610 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.2840 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.8560 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.7330 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4540 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.6450 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.2560 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.1910 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 3.4730 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 5.5960 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 4.0770 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 5.2440 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 7.6850 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 8.9330 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 6.9240 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 8.4650 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 10.0140 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 11.8810 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 12.3190 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 13.4610 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 10.3710 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 9.9310 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 11.5740 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.8010 1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8690 -0.1570 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 62 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END