NCID-ZINC05835001 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 0.5200 2.5310 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.2030 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.3140 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.7370 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.1520 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.2940 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.6210 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.5110 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.0870 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.9760 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.6850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.5190 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -1.3340 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -1.1520 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -1.9500 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -1.7540 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -0.7720 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 0.0230 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.1580 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.6110 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.4490 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.1650 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.2780 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.3520 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.4900 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 0.7610 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 1.6100 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 1.8440 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 1.2400 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 0.4000 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 0.1510 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.6690 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.9190 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.6620 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 1.0540 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 3.2180 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.8750 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7120 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.1840 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.9490 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.5360 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.0080 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -2.7150 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -2.3690 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -0.6270 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 0.7850 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -2.7970 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 2.0810 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 2.5000 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 1.4300 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -0.0650 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 1.6310 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 53 1 0 0 0 0 M END