CHEMDIV-ZINC06874464 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8100 -0.3870 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0120 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.5100 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -2.4130 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5680 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.2740 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.2380 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.7330 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.2160 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -2.7330 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -2.2500 -4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -2.6770 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.5540 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.4740 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.6890 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.4360 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.4340 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.6830 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.9300 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.9270 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.2360 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.4880 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.0180 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.4710 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0620 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4610 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8700 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9630 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7810 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.1760 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1620 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.6740 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.8230 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.3790 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.1260 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.5700 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -3.8230 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -2.3790 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -2.2690 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -3.7660 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -2.3220 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.4210 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.0300 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.0240 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.0210 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.6860 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.3450 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END