NCID-ZINC04714930 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9570 -0.3590 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -0.9940 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -1.6780 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.7770 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.5140 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -2.1530 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -1.4580 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 -2.1410 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 -2.0840 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 -1.3540 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -0.6760 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -0.7180 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.3530 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.0810 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.7300 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 0.3490 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 1.0770 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.7290 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.1450 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.7240 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.7150 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 0.2880 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -1.1510 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -2.7120 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 -2.6110 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6930 -1.3140 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 -0.1080 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -0.1840 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.9240 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.2990 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 0.6220 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 1.9200 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 1.3000 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.4630 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END