NCID-ZINC01758786 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2840 1.5490 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1260 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6360 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.1240 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0940 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.8670 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.2300 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.8340 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.0820 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.7080 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.8980 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.6880 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5040 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.6470 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.3100 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.4060 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.1890 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.5260 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.4290 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.7080 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.9640 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4020 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.8260 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.9000 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.5610 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.6860 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.2700 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4640 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.8790 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.4460 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.1500 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.5460 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.3710 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.4350 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.9570 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.3900 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END