CHEMDIV-ZINC06877462 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0450 1.3840 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0040 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0330 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4120 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5940 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 4.0940 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 4.3720 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.7900 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.1720 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.9940 3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.3570 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.9330 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.9130 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.9810 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 4.8030 3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 5.8000 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 4.3280 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 4.1620 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.7840 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.8170 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.2570 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.9030 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.7300 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.2760 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.7060 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.0350 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.9160 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5430 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.4920 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.9670 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.9630 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.9420 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.9090 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 5.4480 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.2870 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.5180 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.3220 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 4.9580 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.9330 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 4.1360 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 4.9300 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 5.9630 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.5620 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.5840 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.4310 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.9670 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.2560 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.1860 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6990 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.2280 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.9670 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.5080 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.9350 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.0430 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END