CHEMBLOCK-ZINC00117172 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0840 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.6930 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.0720 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.0720 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.6920 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8640 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3880 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.7870 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.1510 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.6870 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2020 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.6120 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.2280 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.8920 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.8830 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -7.6920 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -8.5150 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -8.5330 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -7.7260 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -7.5270 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8730 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8640 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8630 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.1500 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.6090 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.6080 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.1480 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.8050 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.7620 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.8700 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.4580 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.2470 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.3870 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.1310 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.4050 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.2430 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -7.6860 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -9.1450 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -9.1760 -4.4740 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 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END