VITASM-ZINC04783980 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.0840 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.5110 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.2000 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.7050 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.3310 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.5540 -5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.8640 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.8390 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.1460 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.4790 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.5050 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -7.2050 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -7.2370 -7.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 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 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.5760 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.5090 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.2910 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.6410 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -7.5810 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.9650 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.7770 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.4850 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.1300 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8960 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.2640 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.5720 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.5780 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.1260 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.7190 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.7660 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.6460 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END