CHEMDIV-ZINC02601586 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 1.8480 3.2050 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.8190 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.8730 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5140 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.0550 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1090 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.2770 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.1550 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.8260 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.6110 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.7080 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5520 -0.8860 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.0390 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.0600 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.1900 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.6340 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.8460 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.3330 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -1.3700 -4.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8300 -2.1760 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.0350 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.0740 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 0.2070 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -1.6080 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -1.7340 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -1.6800 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -1.9120 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 3.1330 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.8800 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.5910 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8910 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.8000 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.2590 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.1880 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4410 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0430 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.4950 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0370 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.9520 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.2050 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.8740 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.1540 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.0600 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -3.9570 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.1770 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.1750 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.1380 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.0750 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -1.0910 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.7710 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.8800 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.8770 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.2460 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.2350 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.1580 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.5990 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -1.9490 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -1.1020 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -2.8590 -4.7360 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END