CHEMBLOCK-ZINC04623159 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.3060 1.4110 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4120 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4870 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.0040 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.3600 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.2160 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.7060 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.3380 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.9590 0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.8470 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.8340 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.8860 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.1150 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9810 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.2450 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.3790 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.5200 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.5380 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.4790 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.3040 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.6140 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.9380 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.1750 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.1330 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.6520 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9660 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.6860 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6420 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.1400 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.4820 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.1250 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.6730 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0230 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.3750 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6150 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.8620 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.6660 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.2340 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.4300 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -7.3700 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.4070 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.5320 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.4420 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1440 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.2260 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.2510 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.6570 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.4630 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.0930 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.4460 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.4210 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.6150 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END