VITASM-ZINC03157970 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0620 1.7410 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.4560 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.4210 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0170 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.2900 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.1560 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.7610 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.9130 1.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3710 -0.8550 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.1530 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.8680 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.7350 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.1200 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -4.7150 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.9250 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.5480 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.9520 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -4.7280 0.8540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.4220 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.1310 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.4140 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.1640 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.3610 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.7420 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.7890 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.9270 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.8790 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.9390 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 8 -1 M END