CHEMBLOCK-ZINC05344409 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0980 1.3420 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.7040 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.0120 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.3880 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.0650 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.5400 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.1280 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2360 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.6010 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 6.1500 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7010 7.2350 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 5.7820 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9610 6.2340 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 6.3060 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9030 7.3940 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 5.7240 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6080 6.1350 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 6.0940 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7720 7.1780 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 5.6050 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 5.4670 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 5.9070 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 4.3020 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 5.9050 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 4.3610 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.0610 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.8610 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.5950 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.5120 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.9440 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.7680 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 5.9330 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 4.3810 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 5.7700 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 5.5470 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 3.9960 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 6.2340 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.9750 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4760 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END