CHEMBLOCK-ZINC00056314 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0620 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.2650 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.5770 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.6090 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.9210 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.5940 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.6660 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.9350 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.0970 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.9480 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -2.6120 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.4960 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.0220 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1970 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6820 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5310 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0070 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.1870 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.8160 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.2500 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0530 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.1590 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.5300 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.3960 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.5930 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.9260 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.3720 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.3340 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.8620 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.2700 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.7540 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.5320 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.5340 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.3280 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.3280 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END