CHEMBLOCK-ZINC00050677 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2980 0.6700 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.5760 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.1300 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2210 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1260 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6810 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.1400 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.7010 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.3010 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.4940 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -0.8300 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.4230 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -0.9480 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -1.8510 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.2170 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.7410 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.0190 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.6310 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.8370 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.1820 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.3880 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7960 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.3990 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9450 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 0.2830 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -0.6580 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -2.2630 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.0610 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END