CHEMDIV-ZINC06900933 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.7780 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2330 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.6460 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.0590 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.0530 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.6610 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.2550 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.8070 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.6650 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.2600 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.3980 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.3830 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.3040 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.4510 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.2290 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.1680 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.8900 6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.2040 8.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.1160 9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.9600 11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.9130 11.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.7680 13.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.6180 14.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.3780 15.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.6410 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.3850 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -2.3770 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.8700 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.1170 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9120 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1750 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4660 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.7980 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.6260 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.8790 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.1440 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.1980 11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.9330 11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.6760 11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.9400 11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.3950 14.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.6590 13.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.0260 16.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.6000 15.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.3360 15.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END