CHEMBLOCK-ZINC04722703 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 1.1960 2.6260 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.8260 -0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.2520 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.1090 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.5560 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.6500 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.7060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.1600 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.1410 5.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7360 -2.1430 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.1400 6.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 -2.1100 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.6930 7.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 -1.4220 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.4520 7.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7800 0.3800 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.6340 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.6790 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7670 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.6260 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3200 8.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.9060 6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.0250 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.0200 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.0710 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.3110 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.4570 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 4.3700 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 3.1360 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9860 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.9900 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.0950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.8750 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.8170 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.6130 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4100 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.2180 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.2200 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.1080 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.6500 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -1.3210 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.8100 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6300 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.3800 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 5.4220 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 5.2670 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.0700 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.0220 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.2110 5.6600 N 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END