CHEMDIV-ZINC07003594 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.6300 -2.0660 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.4390 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.6440 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.0300 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6890 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.7670 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -0.7690 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.6610 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.9890 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.6970 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.9200 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.8930 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.1880 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.9360 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.6920 -5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.3630 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.1830 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.1210 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.9180 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.8400 -6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.3620 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.0170 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.5760 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.5210 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.1670 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.7400 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.2240 -10.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.2360 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0900 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.4000 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.3350 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.9250 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.1480 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.5600 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.3630 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.4030 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.5290 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.6990 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.7550 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.3190 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.0730 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.6540 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.0260 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.4340 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.8790 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.0920 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.8760 -11.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.2980 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.0600 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.6290 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.9010 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.8270 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.5870 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.7360 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4050 2.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4380 -2.7400 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 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 55 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 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END