NCID-ZINC04803057 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -2.4470 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.6780 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.6390 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.0480 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -4.7710 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6960 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -2.9960 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.5720 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.8140 -3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -5.6000 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.5520 -3.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -3.7860 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.8180 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.7510 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.5830 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -7.5420 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.4310 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -8.3060 -7.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.2360 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.6780 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.3050 -5.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -4.2150 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.0010 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.9440 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.7790 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.2250 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.8640 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.5080 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.1180 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.0790 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.7270 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.8160 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.8330 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.9760 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.4150 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -6.5390 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.4710 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.4250 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.7760 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.3180 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5670 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.9850 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.0780 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.8720 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.7180 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.7980 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.2090 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.6770 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 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 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END