VITASM-ZINC04776487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.2790 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8950 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3160 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.2660 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.6710 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.9420 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.3970 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.5800 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.3090 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.8580 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.4720 -6.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.1830 -7.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.5440 -6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.0400 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.3800 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3580 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.1670 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.2240 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.4150 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.5810 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.6080 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.1520 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.3300 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.6500 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.8500 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.3100 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1310 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.7060 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.3640 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.4660 1.8200 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END