CHEMBLOCK-ZINC00716632 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -5.0090 1.3450 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -0.0220 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.3250 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.6420 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.3320 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.9400 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.9060 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.6020 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.2920 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4380 -3.4280 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.3420 0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0390 -5.1160 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -4.5130 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -4.8870 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.4990 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.7360 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.7930 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.0410 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.2260 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -2.1630 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -2.9230 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.0740 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.4750 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.4350 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.1550 3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.6590 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.2560 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.3500 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.0400 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.3770 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5160 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.8300 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 1.4450 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.9620 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 1.6710 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.6370 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.0850 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.1810 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.3580 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.6480 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.3080 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -0.6360 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -2.3050 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -3.6580 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.9980 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -7.4340 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.5790 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -5.2970 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.8040 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.6730 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.6630 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.4030 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.1840 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.5270 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END