NCID-ZINC05845661 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.2800 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0410 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6430 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.0980 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.3810 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.4610 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.0190 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.1260 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.3450 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.0970 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.5080 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.0230 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.4280 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.8590 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.3790 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.7180 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.7360 -4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.6150 -5.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8310 -8.1500 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -10.0170 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -10.0220 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -11.4400 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -11.4540 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -12.6200 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -13.7510 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -12.4070 -4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.8160 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -8.6660 -4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.7640 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6960 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.4540 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5520 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.1030 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.0680 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.4430 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.4730 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.0190 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.0650 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.1280 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -10.4380 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -10.6900 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -9.5710 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -9.4020 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -11.9010 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -12.0750 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -10.5750 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -11.4830 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -13.2110 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.1160 -7.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END