VITASM-ZINC04733196 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.7060 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -1.7260 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.7380 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.2140 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.1880 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.8000 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.7540 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.7280 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.6950 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.1730 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.8260 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.1110 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.6630 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.5110 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.6500 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7120 -0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.8460 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 0.3430 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.8640 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.1390 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.0460 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7410 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9670 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.1830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.9800 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.5220 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.0200 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.4540 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.0270 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.2770 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.1160 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.0970 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 0.1070 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 1.7770 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.8680 0.5620 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 M END