CHEMDIV-ZINC02739969 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5230 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5150 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9940 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0910 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1550 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8470 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.2450 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.9330 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.3500 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.9420 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.3340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -5.1050 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -6.4900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -7.1120 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.9720 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.3620 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -9.0340 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.3320 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.9530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.2700 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -6.0020 -1.2430 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8990 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8850 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8750 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3590 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.6050 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1380 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1630 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2580 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1020 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.4660 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.3150 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.2610 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.6360 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -7.0800 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -8.1870 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.9110 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.1100 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -8.8620 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.1930 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END