NCID-ZINC01726401 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.5860 2.3860 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.9780 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.4450 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.8460 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.6050 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.0730 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.2170 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.2510 0.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.5560 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.3190 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.2540 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.2980 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.1620 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.0070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -7.2070 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -8.1760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -7.4420 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.5720 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -5.4430 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.2900 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -6.2320 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.4820 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -5.2670 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.8700 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.3310 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.0790 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.4640 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.6320 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.0380 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.2620 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.6650 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.6320 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.8100 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.5150 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -8.9360 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.6550 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -8.1670 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.8100 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -7.1790 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -6.1480 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.7400 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.9220 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.8640 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -7.3560 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -6.6670 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.5220 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -4.4380 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.7430 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.0960 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.3650 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.2090 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END