NCID-ZINC04428992 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.5640 0.1430 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.5440 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4210 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.0500 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.8040 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9250 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.2900 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7440 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -3.8060 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.4660 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.8850 -4.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 -1.9360 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.4640 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.7230 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3080 -3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -2.6830 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.1880 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.1400 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.8760 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.4240 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.9160 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.5260 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.4010 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.0500 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1660 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.3810 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.3910 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.7370 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0940 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.0750 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2910 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.3110 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.3820 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.7030 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.5520 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.0890 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7050 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.2380 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.9520 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.4020 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.6800 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.8860 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.0500 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.8150 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.7880 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END