VITASM-ZINC04705380 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3230 1.2420 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.5860 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.6590 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.0900 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.8140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7440 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.9660 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.2680 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.3390 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.1050 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.6300 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.5000 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.8200 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.2180 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.0420 5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.1620 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.0440 7.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.4980 8.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.8880 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.8010 10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.1860 12.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.6580 12.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.7470 11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.3580 9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.3940 11.2210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.4760 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7240 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.6070 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6370 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7540 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.3700 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0180 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.3780 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7670 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.1440 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.5120 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.9100 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.1540 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.8530 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.2090 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.2500 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.4320 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.1180 12.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.9590 13.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.4230 8.9380 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END