CHEMDIV-ZINC02259591 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5370 3.5610 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.1730 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.1580 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2300 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.2030 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.8490 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.6400 4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.8150 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.5320 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.4420 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.1860 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.0610 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.2260 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5080 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.6070 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.8900 5.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.0040 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.2990 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.4420 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.8310 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.0710 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.0340 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -5.2110 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -4.4300 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -3.4710 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.2850 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -2.6230 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -4.6270 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.8480 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 4.2850 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.5400 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8860 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.1950 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.4450 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.1360 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5170 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.2090 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.4010 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.0640 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.6320 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.9230 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -5.6440 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.6440 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -5.9600 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.5320 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.7250 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.3420 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -3.1900 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -3.9800 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -4.3750 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -5.6670 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END