CHEMBLOCK-ZINC04786519 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3510 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5040 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -1.5900 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0930 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5670 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -0.1240 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0580 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.8110 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.1850 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.8140 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.0700 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.6930 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.9660 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.6580 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.6640 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -1.6840 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -0.6000 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.0070 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.0300 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.2170 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.7510 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.0060 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.7140 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.1850 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.0380 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5470 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -1.6280 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.0650 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5460 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.9920 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3370 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7640 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.8850 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.5720 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.3790 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.1830 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -1.9490 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.6620 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -0.3680 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 0.2780 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.9820 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.0630 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 0.9680 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.4320 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.9070 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.0770 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.2090 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.0510 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.6480 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END