VITASM-ZINC04704992 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.4730 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0330 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.5770 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.7290 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.2430 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.1500 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.9690 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.4120 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.1530 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.4990 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.1400 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.4160 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.0600 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.3900 -0.0960 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.4770 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6820 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.1040 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9180 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.6390 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9320 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.6570 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.5710 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.0420 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5460 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.6590 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.0670 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4960 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -9.0110 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 M END