VITASM-ZINC04777225 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1450 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4610 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8490 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6230 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0210 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0140 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7260 4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.4670 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.2370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.5540 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.7360 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.2030 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.6450 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.4190 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -8.7360 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -9.9710 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -10.3620 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -11.5960 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -11.2810 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -10.8900 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -9.6550 -4.4860 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 1.1610 1.2230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1410 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.8950 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.0870 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.0420 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.7050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.7490 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.1830 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -9.2690 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.2240 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.8870 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.9310 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -10.7970 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -9.5360 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -10.5860 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -11.8750 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -12.4220 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -10.4550 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -12.1600 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.6650 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -11.7160 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.3770 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.8290 -5.1750 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 11 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END