NCID-ZINC01759446 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3170 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0440 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7280 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0500 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.3110 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.9940 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7960 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4750 -1.8550 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.2420 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5740 0.8330 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.5180 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.3490 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.2220 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.0440 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.7400 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.6140 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 1.7960 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.1110 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.1120 -1.3260 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.6220 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.2840 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.5500 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.3920 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.2660 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.2980 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.4620 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.5920 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8520 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5740 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7910 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.8400 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.0580 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.6380 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.6040 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.1560 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.4790 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.2580 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.5870 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.1450 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.9800 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.2700 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.7180 1.4170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END