VITASM-ZINC02522289 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5400 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.7700 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.5400 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.3810 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.6260 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.8080 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.9440 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5290 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 0.1000 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6130 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.2200 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.8260 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.3930 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.6360 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.2700 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.5000 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.5020 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.5030 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.6980 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.9350 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.2660 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6560 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.3780 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.9840 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.2920 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.9600 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1670 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END