VITASM-ZINC04784739 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 0.2150 1.5160 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.6610 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4570 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0410 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.5010 3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1040 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.7090 5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7930 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3390 7.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.0230 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4700 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.0730 10.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9130 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8040 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.0070 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3410 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.3590 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.7520 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3800 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5550 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1230 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.1330 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2570 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.1820 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.8700 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.6070 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0960 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.8800 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.4870 10.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 M CHG 1 30 -1 M END