VITASM-ZINC02774007 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0310 0.9230 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.3380 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.7770 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0460 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3240 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7540 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.2070 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.7940 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.3940 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.7140 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.5160 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.1840 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.5220 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.9840 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -5.2420 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -5.6690 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -4.8590 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -3.6130 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.1730 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -2.5170 -1.8450 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.2400 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -0.4900 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.2550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.9820 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.7610 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.7350 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.2490 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.2390 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -5.8760 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -6.6390 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -5.2000 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.2040 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 3.4730 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 4.0150 -1.8840 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 21 22 3 0 0 0 0 33 34 1 0 0 0 0 M END