IBS-ZINC06665357 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.1350 0.8640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4540 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.9720 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3050 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5950 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.4600 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.4420 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.3450 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.0510 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.0660 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.3950 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.7040 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.6900 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0630 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.4630 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.1590 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.4620 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.3080 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -9.3150 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -10.7480 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.9440 6.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 -10.8010 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.9210 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -12.3640 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.2120 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.8220 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.5330 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.2150 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.1880 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.5270 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.1500 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.8490 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.6350 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0320 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.7750 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7310 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2140 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.7190 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.4590 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.3270 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.8620 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.4190 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.2900 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -9.1200 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -9.1860 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -11.4370 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -10.9880 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.0010 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -10.0330 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -12.5690 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -12.5170 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -13.1010 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.0760 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.3330 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.7700 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0510 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.3240 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.5200 6.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1300 -8.4050 5.5670 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END