CHEMDIV-ZINC03025660 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.7840 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.5330 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0530 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.5670 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.9300 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.7560 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.2460 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.9000 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.1390 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.5660 -6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.4820 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -7.3670 -5.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4820 -7.1650 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -8.8240 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -9.7490 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -9.5000 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -8.0430 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -7.1180 -5.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2080 -7.3200 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -5.6610 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.0390 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.5560 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.0340 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.2760 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -6.1410 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -9.0260 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -9.0020 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -10.7870 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -9.5480 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -9.7020 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -10.1590 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -7.8650 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -7.8410 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -5.0020 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -5.4830 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -5.4590 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.0440 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.5840 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.9490 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END