VITASM-ZINC04679704 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 0.6980 1.4190 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.0290 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.4400 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.6430 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.2420 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.3490 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.5460 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.4810 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.7560 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.5490 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.7160 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.3530 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.3170 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.6940 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.4210 6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.4860 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.9270 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 3.7070 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 4.2120 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 3.9380 9.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.4040 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8350 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.7030 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1870 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.4030 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7100 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.3250 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.2110 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.7490 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.1470 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.9830 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.2820 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.1190 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.8230 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.9060 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.3490 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.3730 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.3020 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.5770 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.1390 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.7640 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.9040 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.2830 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.6000 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.3640 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.8600 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.0490 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.5460 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 4.5800 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 3.0770 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 4.8550 7.6920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 M CHG 1 51 -1 M END