NCID-ZINC05538577 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4470 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.5240 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.1380 2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -1.9190 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.6500 2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6660 -4.0810 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.2960 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.3590 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.7040 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.8000 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.3920 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.8550 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4540 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.4070 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.8170 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.7990 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.9370 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.5640 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4190 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9240 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8980 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.4330 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7800 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3020 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.0670 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.7170 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.3080 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.1170 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3880 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.7300 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.0610 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.7540 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4030 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1650 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.4360 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.8240 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.7840 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.4070 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.8790 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.8810 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9010 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0150 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.5060 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0310 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END