NCID-ZINC05395881 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5620 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.3470 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6140 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.6900 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.5280 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.7460 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.5530 1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 0.2590 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9300 1.3200 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.0580 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.1230 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3940 -2.0260 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.4850 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 0.5650 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5450 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -1.5950 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.2250 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1830 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.5760 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.9870 -4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.4760 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.6620 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.3720 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -1.0380 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.8960 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.5090 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.1660 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.4520 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.0590 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.6010 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.7330 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.6740 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.5160 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.6020 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.9830 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.6190 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.3820 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.8510 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.5580 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.9150 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.7310 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 1.2210 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.1780 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.5290 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.0190 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.7460 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.8440 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END