CHEMBLOCK-ZINC04090852 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.0910 1.4840 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.0580 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.5870 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1390 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.5150 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.8940 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.9710 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0260 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8150 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4310 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.2620 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.1720 2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 -6.6270 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.6830 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.1660 4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.2650 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.9240 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.3890 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -9.6190 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -9.6680 8.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -10.4520 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -8.4370 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.5810 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.2520 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.7850 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.6330 10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.9480 10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.4910 10.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.0730 11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7900 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.8710 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8800 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2180 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.0520 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.4040 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.5370 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7800 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.7620 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.4100 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.9860 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.2040 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.7790 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -10.4480 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.5930 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -6.2580 11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -8.5970 10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.0230 11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.6750 12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.2030 11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.8120 4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.1920 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END