VITASM-ZINC04741197 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7540 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5340 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.7750 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.1300 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.5500 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.7690 5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.9480 4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.1280 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.9580 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.1210 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.4590 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.6340 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.4730 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.4900 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.5690 3.6130 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.1280 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.1320 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.6940 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.7660 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.3680 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.9010 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.8320 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 3 0 0 0 0 M END