VITASM-ZINC04691216 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.3710 0.8730 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.4130 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.3060 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.0560 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.2620 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.9180 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.6240 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7540 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.6940 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.0740 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.9510 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.4680 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.0980 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.2130 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.4500 1.1870 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.3370 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -9.8160 -1.6780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.5520 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.6470 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.5960 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.5130 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.2950 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.8340 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.0020 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.6960 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.9630 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.4500 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.1490 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -8.5750 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.4780 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 M END