NCID-ZINC05249428 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.5340 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0160 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.3570 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.8470 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.6110 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0860 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -0.6110 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -0.1730 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.9210 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 -1.2840 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.0380 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -2.8370 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -3.8570 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.8800 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.5920 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8120 -4.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -1.4410 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.5620 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.4700 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.0140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5660 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.2710 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.1290 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.8010 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.6570 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.2520 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9710 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7660 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9450 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1420 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0430 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.2930 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.6730 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.4340 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.8660 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.6080 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.6190 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.9850 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.7320 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.7510 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.9370 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.5110 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.8510 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.3690 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.3800 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1620 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 45 46 1 0 0 0 0 M END