ASINEX-ZINC00092382 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3300 2.4760 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.9740 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.7430 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.2910 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.4130 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.9900 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.1180 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 0.9420 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.1470 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.9300 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.9820 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.2510 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.4680 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.4150 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.0330 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.7010 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.7490 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.1180 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.1460 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 0.4890 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.1410 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 1.1650 -5.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.5630 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.5970 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.2480 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.6400 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.8950 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.9620 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.5550 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.1620 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.3270 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.2300 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.7630 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.7700 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.5790 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 0.0620 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -1.8120 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -4.0740 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.4600 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.5840 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.1870 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.2710 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6570 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.4870 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 1.6390 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.6950 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END