VITASM-ZINC04725049 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0210 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.3810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5010 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2650 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.2130 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4910 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2930 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.2730 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.7640 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4540 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.8970 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.6470 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.9590 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.5170 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9340 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8990 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9100 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.3300 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.1640 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.7770 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.1310 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.6580 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.9920 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.5450 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.7560 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END