CHEMSTAR-ZINC04523977 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8650 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2120 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8200 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9640 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.4680 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.2200 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.6120 -7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.5680 -6.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -11.2980 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -12.7800 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -13.4760 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -14.8360 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -15.4980 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -14.8020 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -13.4440 -6.9300 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3790 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.7120 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.6870 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.7200 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.7450 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.0540 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -11.0460 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -11.0210 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -12.9590 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -15.3800 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -16.5600 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -15.3200 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -12.9000 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 M END