NCID-ZINC04962157 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.0890 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.8680 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.1440 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.2400 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.4930 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -4.6490 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.5540 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.3030 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.5870 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4770 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.8210 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 -4.1340 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.8100 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -4.8940 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2300 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.1820 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.1100 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.7160 5.2710 O 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2210 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7530 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.6770 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.1450 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.2800 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.8120 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.3360 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.7860 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -4.8470 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -6.4570 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.0110 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.1240 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7330 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.1050 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.5300 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.0040 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.0650 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 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 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END