NCID-ZINC04802074 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5160 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0380 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5830 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 -1.6730 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.1010 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 0.9880 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5390 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -0.1650 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0690 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5160 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -2.2460 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.8140 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.4320 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4790 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.9310 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.6710 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.1350 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.4660 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.0860 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.4420 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.9740 6.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.1380 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5110 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0710 3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 1.4570 3.7440 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 1.8870 -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 0.7640 -1.6060 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1310 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3940 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0520 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4500 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4540 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2810 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.3730 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.7590 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.9450 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.6100 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3320 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.4250 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.3100 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.8320 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.8540 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7750 3.7460 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 2 9 1 0 0 0 0 2 16 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END