VITASM-ZINC04675530 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2060 1.5000 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0300 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4740 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.8160 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6860 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.0470 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.5590 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.6800 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.3170 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.4610 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.0420 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0080 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.8380 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.2900 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.8540 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.2990 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -9.2260 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -9.0440 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.4720 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -11.7740 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -12.8110 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -12.5200 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -11.2780 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -10.2450 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.9100 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -14.6070 -0.9190 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8760 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8750 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.8390 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.4050 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.4060 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.2930 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.7210 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.0680 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.6610 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.2510 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.6580 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.4180 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -11.9740 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -13.3300 -2.3780 H 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END