VITASM-ZINC04678760 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3720 2.1480 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.7850 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.0840 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.4090 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.7720 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.6410 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5390 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.7770 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.0920 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.1680 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.3770 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 2.5320 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.4780 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 1.2690 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 0.1140 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.1400 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.3670 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -3.4000 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -4.6390 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -5.4500 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -6.4110 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.6450 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.0750 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.2040 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.6000 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.8810 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.7610 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.3580 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.8270 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.3990 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.1490 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1580 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.7060 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.1070 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.4870 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.2090 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.1710 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.7930 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.8500 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.4190 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 3.4770 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 3.3810 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 1.2270 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -0.8300 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.3430 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.3740 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -2.5470 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -6.7660 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.4730 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.1950 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.2030 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.4860 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.7010 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END