VITASM-ZINC04784770 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.3110 1.1730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.5550 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 -1.5700 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.3840 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.2940 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.3270 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.8200 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.1320 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.9620 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.4270 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.6720 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.9540 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.2200 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -6.2880 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.8000 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.4660 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.8860 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.5150 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.3070 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.9890 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.8350 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.7410 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.1760 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.6230 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.4220 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.1130 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.0950 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.0370 -7.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 29 -1 M END