VITASM-ZINC04117356 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.8810 1.5360 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.0640 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.8130 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1200 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.9010 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.5920 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.0100 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.9600 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.5520 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.2010 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.2550 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.3450 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.9440 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3920 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.4130 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5720 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.1060 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.7800 4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2960 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.1500 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.9440 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.9450 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.8010 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.2560 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.6340 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.0810 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.8910 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.7010 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.6000 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.2360 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.2910 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.6660 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.0170 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.0870 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.3850 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.4800 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.7220 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.3140 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.2510 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.3770 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.3190 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.7440 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.2920 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.8940 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -7.7480 1.1790 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END