CHEMBLOCK-ZINC00076717 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.5310 1.0120 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2420 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7100 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.8600 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.5500 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.9200 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.2120 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1610 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.9030 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.5760 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.2300 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.2530 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -7.9290 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -8.8590 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -9.1240 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -8.4710 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -7.5210 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.7100 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.6820 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.9440 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.9220 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7530 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.5160 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.6750 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1730 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.2200 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.4490 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.5520 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.6630 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2150 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.3310 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.8270 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.7290 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -9.4010 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -9.8670 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.6870 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.2490 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.4270 -1.0780 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END