CHEMBLOCK-ZINC04491419 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.6010 0.5340 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7940 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.4620 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.7890 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.4430 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -3.9080 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.5540 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.0490 2.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6800 -4.9030 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.9510 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.8320 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.4040 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -1.2680 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -0.4330 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.7450 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.6460 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.9010 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.1900 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.4620 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.4400 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.7020 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.6680 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.6130 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.5320 -9.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.8470 -7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.1360 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.1240 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.0060 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5980 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.6030 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.3200 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.7340 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.5040 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.3220 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.0340 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.4360 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.6490 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.3600 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.5230 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.0660 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.3830 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.5260 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.1400 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.9790 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.4630 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.6910 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.8280 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.1210 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.6690 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.2040 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.5710 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.2640 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.9560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.4430 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.1560 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.6310 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.1180 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.7490 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 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 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END