CHEMDIV-ZINC00940910 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 11.7520 -3.1690 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -1.9660 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -0.8020 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -0.8470 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -2.0740 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -3.2300 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -1.7700 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.5750 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.4530 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 0.1620 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 1.3470 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.2240 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 0.2150 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -0.3040 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7860 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.6940 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 0.7170 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 0.6260 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 0.5130 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.4900 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.5860 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 0.4210 6.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.3080 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 0.1500 9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 1.2580 9.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 1.3970 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 1.5670 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -4.0680 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 -1.9310 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 0.1360 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -4.1730 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.2530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.2970 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.2590 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 0.8050 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 0.6440 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.4010 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.5730 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.2080 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.5620 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 0.1240 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -0.7770 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 2.2720 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 0.5060 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 1.6160 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 2.4870 7.1750 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END