CHEMDIV-ZINC04125740 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3250 -0.1860 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1000 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.0520 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.7710 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 4.2510 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 4.9220 3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 5.6760 4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 4.9730 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 6.0510 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 5.6270 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 4.8860 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 4.3430 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 5.8040 5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 6.6190 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 6.9290 7.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 6.9560 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 5.9880 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 6.3210 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 7.6190 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 8.5880 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 8.2590 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 6.8700 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 7.0670 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 8.1500 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 9.0420 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 8.8730 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 7.7930 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 10.0800 3.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.2580 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.0820 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.1000 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.4060 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9880 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.5520 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.2330 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.3710 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 2.3110 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.6770 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 4.7500 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 4.3490 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 7.3660 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 4.9710 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 5.5670 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 7.8750 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 9.5990 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 9.0230 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 6.3820 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 8.3040 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 9.5820 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 7.6770 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.5550 2.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7270 0.2850 2.5890 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END