CHEMDIV-ZINC03615466 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.3290 1.6680 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.1930 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.7280 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0810 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5120 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.5910 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2380 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.9870 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -4.5480 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.3980 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.8770 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.2320 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.7090 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.8620 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -6.3300 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -5.6520 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.5030 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.0330 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -6.1650 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -6.4770 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -5.1020 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.2670 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.7060 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.0400 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.5050 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.3280 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.1840 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.5740 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.2150 -3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -7.4550 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.0490 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.1930 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.8280 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.3910 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.8010 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.9280 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.4820 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.7830 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.3920 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -7.2270 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -3.9750 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.1390 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -7.0720 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -5.5700 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -6.8480 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -7.2350 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.8800 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -5.4730 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -4.1950 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7780 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.4190 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.5030 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.8360 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.3920 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.4710 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -7.6710 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -8.3870 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -6.9430 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END