CHEMBLOCK-ZINC00034397 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5180 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0210 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.3080 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.3630 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.6710 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.9240 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.8650 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.5620 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5160 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9750 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.1450 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.6070 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.9010 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.7240 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2620 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.0830 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.3800 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.7590 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.7820 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.9220 -5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6080 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1720 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4300 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.1030 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1640 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.7160 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.1680 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.9190 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.9490 -2.2360 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END