NCID-ZINC01703957 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.3860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1140 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.7680 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1730 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.8740 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.2610 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.9980 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.3500 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.0390 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.3900 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.9830 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.2830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.8910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.1490 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.7920 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.7830 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.2220 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.1300 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.8300 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.9490 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.1350 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.7150 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.8660 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.0900 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.4640 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.1020 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.3340 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.6490 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7940 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8000 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2160 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.3430 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.4900 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.9040 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.1140 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.2290 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.0480 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.5700 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.3120 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.1670 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7510 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.2100 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.7060 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.9530 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.9740 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END