VITASM-ZINC04784804 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.1190 1.1240 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.1940 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7840 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0770 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1960 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.0490 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.2820 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.7300 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.8990 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.6420 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.1770 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.2070 -4.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 -7.0980 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.6350 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.6020 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -7.7290 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -8.8210 -5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.6630 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.0080 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.7370 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3370 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.8310 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.9270 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.1280 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.1520 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.5410 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.2340 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.3750 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.7540 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.3390 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -6.9540 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -5.7270 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -7.4300 -6.1680 O 0 5 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END