VITASM-ZINC04734626 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -4.1000 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.7060 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.1550 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.4820 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.3590 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.9100 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.5780 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.0800 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8600 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.9060 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.4250 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.5980 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7240 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.3940 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.5340 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.0320 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -3.4320 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -2.9270 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.2530 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.8340 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.6150 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.8160 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.7550 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.8890 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.4930 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -5.2050 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.0710 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -4.8700 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -3.2940 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -3.7420 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -2.1660 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -2.4870 2.2690 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 6 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END