CHEMBRIDGE-ZINC01070788 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4860 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6160 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7070 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.6630 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.0350 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.5750 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.5750 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.4850 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.0200 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.6460 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -3.7410 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.2110 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -3.3110 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -3.2420 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -3.1760 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.2480 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.3240 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.3280 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.2580 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -3.1820 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -3.1720 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -3.0700 1.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.4310 5.3450 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8600 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8420 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8460 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.5490 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.5400 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.3880 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.7460 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.3300 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.1450 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.1620 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0610 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.9960 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.9480 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.0620 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.2300 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.4290 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.3800 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.2620 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -3.1280 4.1280 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 24 2 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END