NCID-ZINC05892251 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -1.3120 -0.6520 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.4060 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.8110 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.0980 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.0960 2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.2340 4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 0.5260 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.3750 3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 0.9170 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.7090 3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7970 -0.1350 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1650 1.3240 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.3950 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.5060 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 2.4000 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 3.0650 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.7140 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 4.3940 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.0510 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -0.2740 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.8210 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.2600 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -0.1710 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.3840 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -2.1200 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.8880 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -2.3170 3.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -3.2210 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.4210 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.4280 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.2100 5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.0020 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0230 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.1620 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.2860 4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.6280 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.4560 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.1610 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.7240 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.2470 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.6440 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.3590 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.3620 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.0090 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.5230 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 2.8650 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 1.3490 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 3.0370 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 3.7430 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 4.6410 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 5.3100 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.7800 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5750 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.9250 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.3090 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.2570 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.0030 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.6490 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7070 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M END