CHEMDIV-ZINC06782852 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.8510 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3100 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.8100 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.6950 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -9.9680 4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -9.9340 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.5800 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.2380 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -9.2210 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -10.5570 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -10.9170 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -11.1870 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -11.6140 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -11.1460 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -11.5380 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -12.3990 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -12.8680 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -12.4790 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -12.7820 9.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.3070 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.1540 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.8540 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.0070 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.4390 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -7.2010 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -8.9560 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -11.3220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -11.9600 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -10.9920 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -11.9800 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -10.4730 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -11.1710 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -13.5400 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -12.8480 5.2520 H 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END