VITASM-ZINC04676720 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5010 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0290 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5070 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.8540 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.6960 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0630 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.6060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.7540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.3860 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.5560 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.1690 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.0850 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.8640 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.2840 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.8240 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.3290 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -9.2320 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -9.0260 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -10.4900 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -11.7810 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -12.8390 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -12.5800 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -11.3500 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -10.2970 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -8.9670 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -14.6200 0.5410 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8650 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8580 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8690 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3970 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.2790 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.7150 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.1670 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.7940 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.7850 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.4610 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.4690 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -1.5530 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.4950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -11.9550 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -13.4070 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END