VITASM-ZINC04704800 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2780 1.7600 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.3450 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4880 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.7610 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.7000 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.3940 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.0980 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3350 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8100 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0650 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.1710 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6540 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.5810 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.7150 -6.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2410 -2.7710 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.9390 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.0920 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.0990 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.9510 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.6580 4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.9780 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.6670 5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6070 3.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.8600 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.7210 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.4110 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.4510 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.9690 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.9730 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.1950 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.9310 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.7700 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.7620 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.5960 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.3100 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.3680 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.5020 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.8190 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.8470 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.0330 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.3250 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6780 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.4990 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.7450 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.4010 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.8420 -7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 46 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 14 -1 M END