VITASM-ZINC04705093 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2080 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.2190 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.5090 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 6.1720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 7.6390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 8.3520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 9.7270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 10.4150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 9.7190 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 8.3360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 10.4790 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9380 9.8800 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 11.6970 0.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1640 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.7650 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9350 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 4.0900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 5.6390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 7.8220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 10.2590 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 7.6550 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 11.7720 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 12.1710 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 7.4530 0.9040 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END