CHEMBLOCK-ZINC02180675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6840 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9610 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.2680 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.1500 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -6.7630 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -7.4480 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.7720 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -8.4870 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -8.8860 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -8.5760 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -7.8510 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -7.4050 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.7700 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -6.1480 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -6.2220 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -5.6360 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.9950 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.9590 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.5300 4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5030 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4030 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.7110 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.1640 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -7.4650 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -8.7400 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -9.4460 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -8.8900 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -6.7290 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.6770 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.5270 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.4610 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5720 -0.1810 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 M END