NCID-ZINC01607909 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 5.4510 -6.3910 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.4680 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -6.6310 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.7010 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.6080 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.4450 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.3800 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.6770 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.7760 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.0040 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.1090 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.9780 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.7440 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.6500 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.0850 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.1540 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.8660 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.1580 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.8740 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.4670 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.2890 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.7980 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.6860 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -5.3520 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -6.7880 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -6.9780 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -6.7020 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.8280 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.3720 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.2570 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.8760 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -9.0630 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.8680 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.7000 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.1860 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.9100 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.8160 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.6550 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2150 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.9730 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.2380 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.2690 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5530 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.4210 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.0390 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.1620 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.1980 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.2490 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.5040 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.0770 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.0940 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.9260 -7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.8560 -7.1150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 52 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 53 1 0 0 0 0 M END