OTAVA-ZINC00072637 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.7420 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.1420 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -6.7650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -6.1140 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -8.2710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -8.6990 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -9.0320 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -9.3650 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -9.2690 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -8.8350 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -8.6410 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -8.8720 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -9.2970 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -9.5000 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.5380 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.7040 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0530 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.7220 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.6620 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -8.6510 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -8.6600 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -9.0210 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -8.3100 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -8.7220 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -9.4740 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -9.8300 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -2.3260 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.0790 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.0700 -0.8340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END