CHEMDIV-ZINC06808686 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.0250 5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.1420 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.1410 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -3.9460 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -2.7680 5.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.0890 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.7420 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.7740 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.5000 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.1470 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.8180 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -4.9440 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -6.1850 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -7.1120 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -6.8130 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -5.5840 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -4.6470 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -7.8300 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.2740 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.6520 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -0.5220 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -1.2450 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.9680 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 1.1910 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 1.0550 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -0.3260 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.0750 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.3430 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -6.4200 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -8.0720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -5.3570 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -3.6870 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -7.6910 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 -7.7000 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -8.8330 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END