CHEMBLOCK-ZINC04577403 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0660 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6850 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2290 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1830 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8370 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.3520 -2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -8.5830 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.8560 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.5640 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -9.2610 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -9.0320 -3.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -10.1060 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.4660 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -9.0860 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.7880 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.3700 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8460 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8820 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8690 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6290 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1370 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.4890 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.5970 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.3420 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -9.9300 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.4890 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -8.9420 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -9.0590 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -10.3360 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -8.6980 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.3840 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -10.1640 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -8.6520 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -9.2460 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.7100 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.4490 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -9.1620 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.7660 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END