CHEMBLOCK-ZINC01421269 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.3730 -1.4870 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.7360 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 0.3350 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.0220 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.1750 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.4580 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 0.2910 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 0.0320 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -0.9750 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -1.7230 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.4610 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.1800 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6160 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.3230 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.1520 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.2020 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.2200 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.0320 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.1530 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.2310 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5380 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.7540 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.0240 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.0840 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.8640 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.5930 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.3340 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.3760 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.5580 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.2830 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.1560 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.0790 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.7740 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.8820 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.4240 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 1.0780 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 0.6160 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -1.1780 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -2.5100 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.0430 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.8810 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.6350 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8110 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.1950 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.6380 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.8010 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.5840 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.1460 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.6450 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.9290 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.1930 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.6870 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.4230 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.4590 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.1440 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.3200 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END