VITASM-ZINC04547228 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.9110 1.6410 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.1240 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.2690 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.2010 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.7240 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.2030 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.6660 5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.3150 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.6850 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.7850 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.5920 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.9320 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -9.1690 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -10.3330 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -10.2850 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -9.0770 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.8890 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.5640 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.0620 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -11.5350 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -11.9320 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -11.1840 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -11.5890 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -12.7400 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -13.4880 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -13.0900 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.9390 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.9290 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1360 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.1740 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.3700 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.3240 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.3050 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.6830 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.8420 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.7130 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.1940 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.9940 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.8750 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.7850 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.1680 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.2700 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -9.2110 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -11.2030 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -9.0510 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.0260 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.7260 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.0610 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -10.2850 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -11.0070 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -13.0550 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -14.3860 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -13.6770 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.2640 6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END