NCID-ZINC01733449 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.1600 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.6420 3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -4.4080 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.9810 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5610 4.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -2.3190 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.9720 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.9710 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.1540 3.7320 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.5490 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.5060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.1020 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.9120 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.2120 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.8890 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.3940 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.3870 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.4960 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.6560 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END