VITASM-ZINC04784835 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.5480 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.0230 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.5300 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.1110 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 1.0980 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 1.4820 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 0.6570 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -0.5520 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.9380 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.5030 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.9420 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.4460 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.0650 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.1060 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.6170 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.7420 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 2.4260 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 0.9580 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -1.1950 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -1.8840 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.4960 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.2180 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END