CHEMBLOCK-ZINC00117377 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5870 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0720 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -0.2740 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -1.0760 1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.1890 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.8020 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5650 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.6570 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.0850 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.3830 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6930 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.7050 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.4080 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.0980 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.0000 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.0400 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5040 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0820 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6500 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.8950 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.4150 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.6900 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.4440 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.0780 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.0550 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8120 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9740 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.0830 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.6310 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.5920 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.9250 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.7290 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.1990 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.8660 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.5410 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.7350 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.6310 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.2860 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.1270 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.5920 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.4600 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.0060 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4620 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.3890 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.0970 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.1220 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.0530 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END