CHEMBLOCK-ZINC00077074 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 -3.5250 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.4960 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.2580 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.1360 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.7500 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.4780 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.3410 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.2780 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.9340 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.0620 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.3390 -7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9330 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.5050 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.0610 -7.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.4560 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.6860 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.2250 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.7880 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.0440 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -4.2970 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.1860 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.5720 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.6430 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.1760 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.3380 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.1080 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.9210 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.6010 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.8660 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.5290 -7.8880 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END