NCID-ZINC01569147 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.9050 0.6020 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.8770 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.7230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.2790 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.9790 1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -0.5040 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.4350 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.4930 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.3860 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.4860 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.3580 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.1310 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.0310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.1620 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.7660 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9420 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.2450 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.3740 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.1990 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.8980 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.9390 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.5160 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.5540 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2050 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.7600 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.8950 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.1700 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.5650 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.7760 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.4300 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.7430 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.2850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.8470 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1390 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.8830 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.4360 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.8120 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.6340 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.0870 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.0600 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.6010 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.6110 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.0810 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.5440 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.4550 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.4310 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.0320 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.0090 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.4470 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.0890 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END