VITASM-ZINC04777224 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4280 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8140 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5990 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9850 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9940 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.9740 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.6810 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4140 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.2180 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.5720 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.7630 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.2620 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.7240 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.4620 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -8.9790 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -10.0980 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -10.7150 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -10.1980 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -9.0840 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -11.9200 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -12.5380 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -13.6590 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -14.1690 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -13.5600 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -12.4340 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1830 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.8490 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.0520 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.0170 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.7380 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.7730 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.1920 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.5020 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -10.4980 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -10.6760 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.6870 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -12.1410 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -14.1400 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -15.0470 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -13.9630 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -11.9560 0.5140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END