OTAVA-ZINC05234569 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.5800 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0510 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.4960 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.0250 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.5710 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.1010 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.6110 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.9630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.5260 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -7.8990 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -8.7150 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -8.1520 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.7790 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -10.0670 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -10.6090 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -9.9100 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -12.0530 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -12.8600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -14.2080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -14.7620 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -13.9710 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -12.6180 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -11.5350 -3.7270 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9700 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9470 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9140 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2820 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3160 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1620 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.1290 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.3580 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3910 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.2380 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.2050 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.4340 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4670 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -5.8900 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -8.3370 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.7880 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.3410 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -12.4300 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -14.8330 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -15.8190 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -14.4100 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END